REMARK ID 641953 MODEL 1 line_1_sample19
PFRMAT TS
TARGET line_1_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.448  -0.085   1.526  1.00 19.64           N  
ATOM      2  CA  MET A   1       0.813  -0.070   2.257  1.00 19.64           C  
ATOM      3  C   MET A   1       1.917   0.665   1.494  1.00 19.64           C  
ATOM      4  O   MET A   1       3.106   0.539   1.819  1.00 19.64           O  
ATOM      5  CB  MET A   1       1.239  -1.502   2.571  1.00 19.64           C  
ATOM      6  CG  MET A   1       0.301  -2.237   3.525  1.00 19.64           C  
ATOM      7  SD  MET A   1       0.791  -3.949   3.817  1.00 19.64           S  
ATOM      8  CE  MET A   1       2.283  -3.701   4.767  1.00 19.64           C  
ATOM      9 1H   MET A   1      -1.003  -0.869   1.842  1.00 19.64           H  
ATOM     10 2H   MET A   1      -0.956   0.771   1.691  1.00 19.64           H  
ATOM     11 3H   MET A   1      -0.258  -0.192   0.539  1.00 19.64           H  
ATOM     12  HA  MET A   1       0.655   0.459   3.198  1.00 19.64           H  
ATOM     13 1HB  MET A   1       1.299  -2.075   1.648  1.00 19.64           H  
ATOM     14 2HB  MET A   1       2.237  -1.495   3.023  1.00 19.64           H  
ATOM     15 1HG  MET A   1       0.284  -1.719   4.482  1.00 19.64           H  
ATOM     16 2HG  MET A   1      -0.711  -2.233   3.116  1.00 19.64           H  
ATOM     17 1HE  MET A   1       2.714  -4.662   5.041  1.00 19.64           H  
ATOM     18 2HE  MET A   1       3.007  -3.137   4.175  1.00 19.64           H  
ATOM     19 3HE  MET A   1       2.054  -3.137   5.676  1.00 19.64           H  
ATOM     20  N   SER A   2       1.543   1.495   0.510  1.00 19.32           N  
ATOM     21  CA  SER A   2       2.563   2.205  -0.260  1.00 19.32           C  
ATOM     22  C   SER A   2       3.411   3.137   0.603  1.00 19.32           C  
ATOM     23  O   SER A   2       4.559   3.411   0.270  1.00 19.32           O  
ATOM     24  CB  SER A   2       1.907   2.988  -1.381  1.00 19.32           C  
ATOM     25  OG  SER A   2       1.102   4.018  -0.878  1.00 19.32           O  
ATOM     26  H   SER A   2       0.578   1.636   0.259  1.00 19.32           H  
ATOM     27  HA  SER A   2       3.229   1.462  -0.707  1.00 19.32           H  
ATOM     28 1HB  SER A   2       2.675   3.408  -2.033  1.00 19.32           H  
ATOM     29 2HB  SER A   2       1.302   2.313  -1.984  1.00 19.32           H  
ATOM     30  HG  SER A   2       1.706   4.727  -0.627  1.00 19.32           H  
ATOM     31  N   LEU A   3       2.873   3.559   1.748  1.00 19.64           N  
ATOM     32  CA  LEU A   3       3.604   4.423   2.664  1.00 19.64           C  
ATOM     33  C   LEU A   3       4.812   3.697   3.253  1.00 19.64           C  
ATOM     34  O   LEU A   3       5.832   4.325   3.563  1.00 19.64           O  
ATOM     35  CB  LEU A   3       2.686   4.903   3.789  1.00 19.64           C  
ATOM     36  CG  LEU A   3       1.578   5.862   3.352  1.00 19.64           C  
ATOM     37  CD1 LEU A   3       0.663   6.149   4.531  1.00 19.64           C  
ATOM     38  CD2 LEU A   3       2.213   7.136   2.809  1.00 19.64           C  
ATOM     39  H   LEU A   3       1.925   3.296   1.966  1.00 19.64           H  
ATOM     40  HA  LEU A   3       3.956   5.293   2.111  1.00 19.64           H  
ATOM     41 1HB  LEU A   3       2.227   4.038   4.265  1.00 19.64           H  
ATOM     42 2HB  LEU A   3       3.294   5.422   4.533  1.00 19.64           H  
ATOM     43  HG  LEU A   3       0.977   5.396   2.569  1.00 19.64           H  
ATOM     44 1HD1 LEU A   3      -0.132   6.827   4.220  1.00 19.64           H  
ATOM     45 2HD1 LEU A   3       0.226   5.217   4.888  1.00 19.64           H  
ATOM     46 3HD1 LEU A   3       1.239   6.611   5.333  1.00 19.64           H  
ATOM     47 1HD2 LEU A   3       1.438   7.828   2.486  1.00 19.64           H  
ATOM     48 2HD2 LEU A   3       2.815   7.605   3.587  1.00 19.64           H  
ATOM     49 3HD2 LEU A   3       2.855   6.891   1.959  1.00 19.64           H  
ATOM     50  N   GLU A   4       4.712   2.370   3.437  1.00 20.54           N  
ATOM     51  CA  GLU A   4       5.859   1.675   3.985  1.00 20.54           C  
ATOM     52  C   GLU A   4       6.925   1.671   2.914  1.00 20.54           C  
ATOM     53  O   GLU A   4       8.108   1.846   3.203  1.00 20.54           O  
ATOM     54  CB  GLU A   4       5.549   0.242   4.423  1.00 20.54           C  
ATOM     55  CG  GLU A   4       4.618   0.115   5.629  1.00 20.54           C  
ATOM     56  CD  GLU A   4       4.531  -1.306   6.155  1.00 20.54           C  
ATOM     57  OE1 GLU A   4       5.148  -2.176   5.577  1.00 20.54           O  
ATOM     58  OE2 GLU A   4       3.848  -1.519   7.132  1.00 20.54           O  
ATOM     59  H   GLU A   4       3.895   1.852   3.139  1.00 20.54           H  
ATOM     60  HA  GLU A   4       6.235   2.226   4.847  1.00 20.54           H  
ATOM     61 1HB  GLU A   4       5.091  -0.295   3.590  1.00 20.54           H  
ATOM     62 2HB  GLU A   4       6.480  -0.268   4.665  1.00 20.54           H  
ATOM     63 1HG  GLU A   4       4.948   0.781   6.425  1.00 20.54           H  
ATOM     64 2HG  GLU A   4       3.621   0.431   5.316  1.00 20.54           H  
ATOM     65  N   ASN A   5       6.505   1.506   1.657  1.00 21.83           N  
ATOM     66  CA  ASN A   5       7.488   1.504   0.578  1.00 21.83           C  
ATOM     67  C   ASN A   5       8.138   2.883   0.451  1.00 21.83           C  
ATOM     68  O   ASN A   5       9.348   2.988   0.236  1.00 21.83           O  
ATOM     69  CB  ASN A   5       6.860   1.053  -0.724  1.00 21.83           C  
ATOM     70  CG  ASN A   5       6.594  -0.433  -0.742  1.00 21.83           C  
ATOM     71  OD1 ASN A   5       7.228  -1.211  -0.007  1.00 21.83           O  
ATOM     72  ND2 ASN A   5       5.664  -0.846  -1.562  1.00 21.83           N  
ATOM     73  H   ASN A   5       5.507   1.364   1.481  1.00 21.83           H  
ATOM     74  HA  ASN A   5       8.276   0.797   0.830  1.00 21.83           H  
ATOM     75 1HB  ASN A   5       5.925   1.582  -0.887  1.00 21.83           H  
ATOM     76 2HB  ASN A   5       7.524   1.304  -1.553  1.00 21.83           H  
ATOM     77 1HD2 ASN A   5       5.440  -1.821  -1.616  1.00 21.83           H  
ATOM     78 2HD2 ASN A   5       5.175  -0.191  -2.134  1.00 21.83           H  
ATOM     79  N   GLU A   6       7.359   3.953   0.654  1.00 23.21           N  
ATOM     80  CA  GLU A   6       7.944   5.290   0.592  1.00 23.21           C  
ATOM     81  C   GLU A   6       8.989   5.465   1.691  1.00 23.21           C  
ATOM     82  O   GLU A   6      10.058   6.038   1.451  1.00 23.21           O  
ATOM     83  CB  GLU A   6       6.881   6.392   0.721  1.00 23.21           C  
ATOM     84  CG  GLU A   6       5.955   6.545  -0.488  1.00 23.21           C  
ATOM     85  CD  GLU A   6       4.916   7.644  -0.317  1.00 23.21           C  
ATOM     86  OE1 GLU A   6       4.831   8.205   0.751  1.00 23.21           O  
ATOM     87  OE2 GLU A   6       4.214   7.921  -1.261  1.00 23.21           O  
ATOM     88  H   GLU A   6       6.360   3.827   0.806  1.00 23.21           H  
ATOM     89  HA  GLU A   6       8.442   5.404  -0.369  1.00 23.21           H  
ATOM     90 1HB  GLU A   6       6.258   6.185   1.589  1.00 23.21           H  
ATOM     91 2HB  GLU A   6       7.370   7.350   0.893  1.00 23.21           H  
ATOM     92 1HG  GLU A   6       6.559   6.766  -1.367  1.00 23.21           H  
ATOM     93 2HG  GLU A   6       5.448   5.602  -0.661  1.00 23.21           H  
ATOM     94  N   ASP A   7       8.714   4.912   2.880  1.00 24.27           N  
ATOM     95  CA  ASP A   7       9.643   5.019   3.997  1.00 24.27           C  
ATOM     96  C   ASP A   7      10.902   4.201   3.719  1.00 24.27           C  
ATOM     97  O   ASP A   7      12.022   4.661   3.962  1.00 24.27           O  
ATOM     98  CB  ASP A   7       8.984   4.532   5.291  1.00 24.27           C  
ATOM     99  CG  ASP A   7       9.801   4.857   6.548  1.00 24.27           C  
ATOM    100  OD1 ASP A   7       9.969   6.020   6.832  1.00 24.27           O  
ATOM    101  OD2 ASP A   7      10.259   3.948   7.217  1.00 24.27           O  
ATOM    102  H   ASP A   7       7.807   4.462   3.025  1.00 24.27           H  
ATOM    103  HA  ASP A   7       9.925   6.063   4.115  1.00 24.27           H  
ATOM    104 1HB  ASP A   7       7.990   4.977   5.381  1.00 24.27           H  
ATOM    105 2HB  ASP A   7       8.843   3.449   5.235  1.00 24.27           H  
ATOM    106  N   LYS A   8      10.741   2.998   3.168  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.901   2.169   2.880  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.795   2.862   1.860  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.025   2.875   1.998  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.445   0.802   2.360  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.796  -0.098   3.420  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.281  -1.397   2.807  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.585  -2.269   3.845  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.025  -3.508   3.238  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.801   2.646   2.984  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.469   2.033   3.799  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.717   0.951   1.562  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.295   0.273   1.935  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.532  -0.340   4.187  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.974   0.425   3.894  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.565  -1.159   2.013  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.109  -1.950   2.371  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.299  -2.545   4.619  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.770  -1.701   4.300  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.568  -4.056   3.952  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.350  -3.252   2.527  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.767  -4.049   2.819  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.180   3.490   0.856  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.925   4.201  -0.169  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.619   5.434   0.406  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.777   5.714   0.085  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.984   4.591  -1.291  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.493   3.411  -2.126  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.430   3.810  -3.074  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.951   2.679  -3.853  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.847   2.693  -4.622  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.113   3.782  -4.703  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.501   1.610  -5.296  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.161   3.445   0.782  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.681   3.527  -0.571  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.108   5.087  -0.870  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.477   5.297  -1.955  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.324   3.010  -2.703  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.105   2.633  -1.473  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.586   4.214  -2.511  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.809   4.564  -3.759  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.490   1.824  -3.819  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.379   4.608  -4.186  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.285   3.791  -5.281  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.066   0.774  -5.235  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.674   1.618  -5.874  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.934   6.156   1.300  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.527   7.336   1.918  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.766   6.955   2.717  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.794   7.648   2.663  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.509   8.000   2.830  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.970   5.913   1.528  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.820   8.025   1.130  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.942   8.891   3.279  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.628   8.275   2.247  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.216   7.302   3.614  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.687   5.835   3.435  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.794   5.340   4.242  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.928   4.829   3.362  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.106   5.098   3.620  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.290   4.249   5.167  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.385   4.752   6.303  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.862   3.640   7.136  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.942   4.118   8.165  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.307   4.587   9.375  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.583   4.633   9.713  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.388   5.003  10.230  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.802   5.316   3.451  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.164   6.164   4.851  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.711   3.531   4.587  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.133   3.717   5.607  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.949   5.424   6.948  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.532   5.289   5.886  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.311   2.950   6.492  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.681   3.116   7.620  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.928   4.105   7.937  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.288   4.317   9.063  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.853   4.986  10.619  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.402   4.972   9.977  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.661   5.355  11.130  1.00 24.67           H  
ATOM    186  N   THR A  12      16.575   4.146   2.271  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.563   3.610   1.347  1.00 24.67           C  
ATOM    188  C   THR A  12      18.377   4.744   0.744  1.00 24.67           C  
ATOM    189  O   THR A  12      19.606   4.665   0.653  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.880   2.794   0.235  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.169   1.687   0.814  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.909   2.278  -0.746  1.00 24.67           C  
ATOM    193  H   THR A  12      15.591   3.941   2.096  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.238   2.952   1.894  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.172   3.431  -0.291  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.456   2.039   1.398  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.404   1.712  -1.523  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.438   3.122  -1.193  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.620   1.638  -0.226  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.691   5.814   0.336  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.363   6.962  -0.237  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.153   7.726   0.822  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.292   8.125   0.576  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.386   7.903  -0.899  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.041   9.113  -1.556  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.951   8.701  -2.662  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.604   9.830  -3.303  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      20.653   9.723  -4.144  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      21.139   8.539  -4.444  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      21.189  10.808  -4.674  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.674   5.820   0.411  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.062   6.606  -0.999  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.821   7.362  -1.657  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.669   8.258  -0.152  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.274   9.771  -1.958  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.629   9.646  -0.814  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.727   8.049  -2.262  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.383   8.162  -3.416  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.254  10.757  -3.096  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      20.723   7.706  -4.051  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      21.923   8.460  -5.076  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      20.814  11.719  -4.448  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      21.973  10.726  -5.304  1.00 24.67           H  
ATOM    224  N   SER A  14      18.584   7.901   2.020  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.291   8.657   3.042  1.00 24.67           C  
ATOM    226  C   SER A  14      20.638   8.010   3.346  1.00 24.67           C  
ATOM    227  O   SER A  14      21.649   8.703   3.470  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.445   8.727   4.299  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.267   9.455   4.072  1.00 24.67           O  
ATOM    230  H   SER A  14      17.642   7.565   2.217  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.462   9.666   2.673  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.195   7.716   4.613  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.022   9.189   5.101  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.738   8.916   3.439  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.673   6.680   3.420  1.00 24.32           N  
ATOM    236  CA  LYS A  15      21.932   5.995   3.684  1.00 24.32           C  
ATOM    237  C   LYS A  15      22.943   6.227   2.561  1.00 24.32           C  
ATOM    238  O   LYS A  15      24.145   6.292   2.819  1.00 24.32           O  
ATOM    239  CB  LYS A  15      21.693   4.502   3.875  1.00 24.32           C  
ATOM    240  CG  LYS A  15      20.983   4.146   5.175  1.00 24.32           C  
ATOM    241  CD  LYS A  15      20.745   2.655   5.283  1.00 24.32           C  
ATOM    242  CE  LYS A  15      20.014   2.293   6.561  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      19.749   0.833   6.651  1.00 24.32           N  
ATOM    244  H   LYS A  15      19.813   6.141   3.321  1.00 24.32           H  
ATOM    245  HA  LYS A  15      22.358   6.393   4.603  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      21.076   4.134   3.052  1.00 24.32           H  
ATOM    247 2HB  LYS A  15      22.640   3.964   3.842  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      21.588   4.466   6.023  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      20.025   4.660   5.227  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      20.147   2.323   4.429  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      21.698   2.130   5.262  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      20.615   2.596   7.415  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      19.061   2.826   6.591  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      19.261   0.630   7.513  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      19.178   0.546   5.868  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      20.624   0.329   6.636  1.00 24.32           H  
ATOM    257  N   ALA A  16      22.471   6.310   1.314  1.00 23.03           N  
ATOM    258  CA  ALA A  16      23.339   6.547   0.169  1.00 23.03           C  
ATOM    259  C   ALA A  16      23.984   7.920   0.261  1.00 23.03           C  
ATOM    260  O   ALA A  16      25.147   8.108  -0.097  1.00 23.03           O  
ATOM    261  CB  ALA A  16      22.550   6.447  -1.131  1.00 23.03           C  
ATOM    262  H   ALA A  16      21.467   6.243   1.162  1.00 23.03           H  
ATOM    263  HA  ALA A  16      24.131   5.799   0.178  1.00 23.03           H  
ATOM    264 1HB  ALA A  16      23.221   6.609  -1.969  1.00 23.03           H  
ATOM    265 2HB  ALA A  16      22.093   5.461  -1.202  1.00 23.03           H  
ATOM    266 3HB  ALA A  16      21.779   7.202  -1.143  1.00 23.03           H  
ATOM    267  N   LEU A  17      23.200   8.881   0.744  1.00 20.54           N  
ATOM    268  CA  LEU A  17      23.649  10.257   0.881  1.00 20.54           C  
ATOM    269  C   LEU A  17      24.619  10.405   2.053  1.00 20.54           C  
ATOM    270  O   LEU A  17      25.621  11.126   1.972  1.00 20.54           O  
ATOM    271  CB  LEU A  17      22.423  11.150   1.066  1.00 20.54           C  
ATOM    272  CG  LEU A  17      21.496  11.238  -0.159  1.00 20.54           C  
ATOM    273  CD1 LEU A  17      20.236  11.986   0.208  1.00 20.54           C  
ATOM    274  CD2 LEU A  17      22.223  11.933  -1.279  1.00 20.54           C  
ATOM    275  H   LEU A  17      22.236   8.643   0.993  1.00 20.54           H  
ATOM    276  HA  LEU A  17      24.167  10.544  -0.032  1.00 20.54           H  
ATOM    277 1HB  LEU A  17      21.837  10.762   1.895  1.00 20.54           H  
ATOM    278 2HB  LEU A  17      22.756  12.155   1.318  1.00 20.54           H  
ATOM    279  HG  LEU A  17      21.213  10.237  -0.480  1.00 20.54           H  
ATOM    280 1HD1 LEU A  17      19.577  12.042  -0.654  1.00 20.54           H  
ATOM    281 2HD1 LEU A  17      19.733  11.458   1.015  1.00 20.54           H  
ATOM    282 3HD1 LEU A  17      20.496  12.988   0.536  1.00 20.54           H  
ATOM    283 1HD2 LEU A  17      21.578  12.000  -2.144  1.00 20.54           H  
ATOM    284 2HD2 LEU A  17      22.501  12.936  -0.957  1.00 20.54           H  
ATOM    285 3HD2 LEU A  17      23.119  11.366  -1.532  1.00 20.54           H  
ATOM    286  N   ARG A  18      24.373   9.663   3.130  1.00 17.19           N  
ATOM    287  CA  ARG A  18      25.209   9.728   4.325  1.00 17.19           C  
ATOM    288  C   ARG A  18      26.463   8.870   4.183  1.00 17.19           C  
ATOM    289  O   ARG A  18      26.634   7.864   4.872  1.00 17.19           O  
ATOM    290  CB  ARG A  18      24.417   9.266   5.536  1.00 17.19           C  
ATOM    291  CG  ARG A  18      23.249  10.162   5.929  1.00 17.19           C  
ATOM    292  CD  ARG A  18      22.436   9.553   7.012  1.00 17.19           C  
ATOM    293  NE  ARG A  18      21.295  10.378   7.367  1.00 17.19           N  
ATOM    294  CZ  ARG A  18      20.404  10.082   8.334  1.00 17.19           C  
ATOM    295  NH1 ARG A  18      20.535   8.979   9.040  1.00 17.19           N  
ATOM    296  NH2 ARG A  18      19.398  10.903   8.574  1.00 17.19           N  
ATOM    297  H   ARG A  18      23.537   9.080   3.147  1.00 17.19           H  
ATOM    298  HA  ARG A  18      25.511  10.762   4.478  1.00 17.19           H  
ATOM    299 1HB  ARG A  18      24.015   8.275   5.335  1.00 17.19           H  
ATOM    300 2HB  ARG A  18      25.084   9.186   6.395  1.00 17.19           H  
ATOM    301 1HG  ARG A  18      23.636  11.114   6.291  1.00 17.19           H  
ATOM    302 2HG  ARG A  18      22.606  10.343   5.069  1.00 17.19           H  
ATOM    303 1HD  ARG A  18      22.063   8.585   6.670  1.00 17.19           H  
ATOM    304 2HD  ARG A  18      23.051   9.414   7.900  1.00 17.19           H  
ATOM    305  HE  ARG A  18      21.158  11.236   6.851  1.00 17.19           H  
ATOM    306 1HH1 ARG A  18      21.305   8.351   8.858  1.00 17.19           H  
ATOM    307 2HH1 ARG A  18      19.866   8.760   9.764  1.00 17.19           H  
ATOM    308 1HH2 ARG A  18      19.297  11.750   8.031  1.00 17.19           H  
ATOM    309 2HH2 ARG A  18      18.730  10.685   9.298  1.00 17.19           H  
ATOM    310  N   GLY A  19      27.340   9.302   3.286  1.00 13.66           N  
ATOM    311  CA  GLY A  19      28.559   8.580   2.972  1.00 13.66           C  
ATOM    312  C   GLY A  19      29.692   8.966   3.918  1.00 13.66           C  
ATOM    313  O   GLY A  19      29.474   9.701   4.884  1.00 13.66           O  
ATOM    314  H   GLY A  19      27.090  10.147   2.775  1.00 13.66           H  
ATOM    315 1HA  GLY A  19      28.352   7.513   3.044  1.00 13.66           H  
ATOM    316 2HA  GLY A  19      28.840   8.796   1.943  1.00 13.66           H  
ATOM    317  N   PRO A  20      30.911   8.473   3.669  1.00 10.54           N  
ATOM    318  CA  PRO A  20      32.106   8.734   4.442  1.00 10.54           C  
ATOM    319  C   PRO A  20      32.389  10.233   4.487  1.00 10.54           C  
ATOM    320  O   PRO A  20      32.065  10.941   3.530  1.00 10.54           O  
ATOM    321  CB  PRO A  20      33.187   7.981   3.655  1.00 10.54           C  
ATOM    322  CG  PRO A  20      32.438   6.923   2.879  1.00 10.54           C  
ATOM    323  CD  PRO A  20      31.119   7.564   2.525  1.00 10.54           C  
ATOM    324  HA  PRO A  20      31.951   8.299   5.442  1.00 10.54           H  
ATOM    325 1HB  PRO A  20      33.731   8.689   3.006  1.00 10.54           H  
ATOM    326 2HB  PRO A  20      33.928   7.551   4.341  1.00 10.54           H  
ATOM    327 1HG  PRO A  20      33.015   6.626   1.991  1.00 10.54           H  
ATOM    328 2HG  PRO A  20      32.321   6.020   3.498  1.00 10.54           H  
ATOM    329 1HD  PRO A  20      31.203   8.133   1.585  1.00 10.54           H  
ATOM    330 2HD  PRO A  20      30.359   6.780   2.473  1.00 10.54           H  
ATOM    331  N   PRO A  21      33.014  10.739   5.555  1.00  8.12           N  
ATOM    332  CA  PRO A  21      33.413  12.117   5.736  1.00  8.12           C  
ATOM    333  C   PRO A  21      34.598  12.429   4.854  1.00  8.12           C  
ATOM    334  O   PRO A  21      35.313  11.522   4.437  1.00  8.12           O  
ATOM    335  CB  PRO A  21      33.796  12.170   7.214  1.00  8.12           C  
ATOM    336  CG  PRO A  21      34.255  10.766   7.530  1.00  8.12           C  
ATOM    337  CD  PRO A  21      33.371   9.862   6.685  1.00  8.12           C  
ATOM    338  HA  PRO A  21      32.564  12.781   5.512  1.00  8.12           H  
ATOM    339 1HB  PRO A  21      34.601  12.915   7.354  1.00  8.12           H  
ATOM    340 2HB  PRO A  21      32.940  12.501   7.817  1.00  8.12           H  
ATOM    341 1HG  PRO A  21      35.325  10.662   7.284  1.00  8.12           H  
ATOM    342 2HG  PRO A  21      34.158  10.572   8.608  1.00  8.12           H  
ATOM    343 1HD  PRO A  21      33.958   8.999   6.352  1.00  8.12           H  
ATOM    344 2HD  PRO A  21      32.472   9.577   7.255  1.00  8.12           H  
ATOM    345  N   GLU A  22      34.825  13.699   4.571  1.00  6.42           N  
ATOM    346  CA  GLU A  22      36.050  14.065   3.879  1.00  6.42           C  
ATOM    347  C   GLU A  22      37.244  13.690   4.768  1.00  6.42           C  
ATOM    348  O   GLU A  22      37.251  14.016   5.956  1.00  6.42           O  
ATOM    349  CB  GLU A  22      36.031  15.560   3.538  1.00  6.42           C  
ATOM    350  CG  GLU A  22      37.213  16.036   2.726  1.00  6.42           C  
ATOM    351  CD  GLU A  22      37.119  17.489   2.297  1.00  6.42           C  
ATOM    352  OE1 GLU A  22      36.092  18.087   2.500  1.00  6.42           O  
ATOM    353  OE2 GLU A  22      38.094  18.000   1.777  1.00  6.42           O  
ATOM    354  H   GLU A  22      34.184  14.415   4.881  1.00  6.42           H  
ATOM    355  HA  GLU A  22      36.117  13.493   2.953  1.00  6.42           H  
ATOM    356 1HB  GLU A  22      35.126  15.792   2.979  1.00  6.42           H  
ATOM    357 2HB  GLU A  22      36.005  16.141   4.460  1.00  6.42           H  
ATOM    358 1HG  GLU A  22      38.110  15.908   3.322  1.00  6.42           H  
ATOM    359 2HG  GLU A  22      37.295  15.409   1.845  1.00  6.42           H  
ATOM    360  N   THR A  23      38.252  13.027   4.193  1.00  5.31           N  
ATOM    361  CA  THR A  23      39.437  12.604   4.952  1.00  5.31           C  
ATOM    362  C   THR A  23      40.727  13.221   4.421  1.00  5.31           C  
ATOM    363  O   THR A  23      41.823  12.768   4.752  1.00  5.31           O  
ATOM    364  CB  THR A  23      39.581  11.069   4.955  1.00  5.31           C  
ATOM    365  OG1 THR A  23      39.668  10.589   3.603  1.00  5.31           O  
ATOM    366  CG2 THR A  23      38.381  10.418   5.654  1.00  5.31           C  
ATOM    367  H   THR A  23      38.179  12.780   3.217  1.00  5.31           H  
ATOM    368  HA  THR A  23      39.317  12.931   5.984  1.00  5.31           H  
ATOM    369  HB  THR A  23      40.494  10.796   5.487  1.00  5.31           H  
ATOM    370  HG1 THR A  23      39.739   9.631   3.608  1.00  5.31           H  
ATOM    371 1HG2 THR A  23      38.497   9.335   5.654  1.00  5.31           H  
ATOM    372 2HG2 THR A  23      38.315  10.777   6.681  1.00  5.31           H  
ATOM    373 3HG2 THR A  23      37.478  10.676   5.131  1.00  5.31           H  
ATOM    374  N   THR A  24      40.596  14.286   3.636  1.00  4.62           N  
ATOM    375  CA  THR A  24      41.734  14.956   2.997  1.00  4.62           C  
ATOM    376  C   THR A  24      42.635  15.640   4.012  1.00  4.62           C  
ATOM    377  O   THR A  24      43.797  15.923   3.745  1.00  4.62           O  
ATOM    378  CB  THR A  24      41.233  15.993   1.988  1.00  4.62           C  
ATOM    379  OG1 THR A  24      40.458  16.983   2.685  1.00  4.62           O  
ATOM    380  CG2 THR A  24      40.369  15.301   0.954  1.00  4.62           C  
ATOM    381  H   THR A  24      39.660  14.624   3.446  1.00  4.62           H  
ATOM    382  HA  THR A  24      42.325  14.206   2.466  1.00  4.62           H  
ATOM    383  HB  THR A  24      42.074  16.481   1.492  1.00  4.62           H  
ATOM    384  HG1 THR A  24      39.738  17.345   2.113  1.00  4.62           H  
ATOM    385 1HG2 THR A  24      39.991  16.036   0.239  1.00  4.62           H  
ATOM    386 2HG2 THR A  24      40.962  14.552   0.432  1.00  4.62           H  
ATOM    387 3HG2 THR A  24      39.538  14.818   1.448  1.00  4.62           H  
ATOM    388  N   ALA A  25      42.123  15.842   5.219  1.00  4.18           N  
ATOM    389  CA  ALA A  25      42.902  16.429   6.297  1.00  4.18           C  
ATOM    390  C   ALA A  25      44.131  15.564   6.581  1.00  4.18           C  
ATOM    391  O   ALA A  25      45.155  16.059   7.046  1.00  4.18           O  
ATOM    392  CB  ALA A  25      42.065  16.562   7.549  1.00  4.18           C  
ATOM    393  H   ALA A  25      41.159  15.597   5.376  1.00  4.18           H  
ATOM    394  HA  ALA A  25      43.234  17.414   5.982  1.00  4.18           H  
ATOM    395 1HB  ALA A  25      42.662  17.022   8.337  1.00  4.18           H  
ATOM    396 2HB  ALA A  25      41.199  17.188   7.337  1.00  4.18           H  
ATOM    397 3HB  ALA A  25      41.733  15.576   7.869  1.00  4.18           H  
ATOM    398  N   ALA A  26      44.043  14.264   6.299  1.00  3.86           N  
ATOM    399  CA  ALA A  26      45.148  13.344   6.530  1.00  3.86           C  
ATOM    400  C   ALA A  26      46.392  13.769   5.750  1.00  3.86           C  
ATOM    401  O   ALA A  26      47.525  13.588   6.212  1.00  3.86           O  
ATOM    402  CB  ALA A  26      44.743  11.944   6.123  1.00  3.86           C  
ATOM    403  H   ALA A  26      43.193  13.886   5.880  1.00  3.86           H  
ATOM    404  HA  ALA A  26      45.388  13.360   7.593  1.00  3.86           H  
ATOM    405 1HB  ALA A  26      45.562  11.255   6.315  1.00  3.86           H  
ATOM    406 2HB  ALA A  26      43.866  11.639   6.693  1.00  3.86           H  
ATOM    407 3HB  ALA A  26      44.500  11.937   5.055  1.00  3.86           H  
ATOM    408  N   ASP A  27      46.185  14.394   4.591  1.00  3.58           N  
ATOM    409  CA  ASP A  27      47.257  14.791   3.698  1.00  3.58           C  
ATOM    410  C   ASP A  27      47.926  16.074   4.172  1.00  3.58           C  
ATOM    411  O   ASP A  27      48.915  16.525   3.582  1.00  3.58           O  
ATOM    412  CB  ASP A  27      46.712  14.953   2.278  1.00  3.58           C  
ATOM    413  CG  ASP A  27      46.322  13.613   1.632  1.00  3.58           C  
ATOM    414  OD1 ASP A  27      46.879  12.597   2.000  1.00  3.58           O  
ATOM    415  OD2 ASP A  27      45.460  13.619   0.789  1.00  3.58           O  
ATOM    416  H   ASP A  27      45.234  14.614   4.299  1.00  3.58           H  
ATOM    417  HA  ASP A  27      48.007  14.000   3.692  1.00  3.58           H  
ATOM    418 1HB  ASP A  27      45.834  15.599   2.303  1.00  3.58           H  
ATOM    419 2HB  ASP A  27      47.454  15.444   1.654  1.00  3.58           H  
ATOM    420  N   LEU A  28      47.379  16.676   5.228  1.00  3.35           N  
ATOM    421  CA  LEU A  28      47.951  17.869   5.795  1.00  3.35           C  
ATOM    422  C   LEU A  28      48.888  17.506   6.946  1.00  3.35           C  
ATOM    423  O   LEU A  28      49.505  18.394   7.519  1.00  3.35           O  
ATOM    424  CB  LEU A  28      46.854  18.780   6.359  1.00  3.35           C  
ATOM    425  CG  LEU A  28      45.803  19.263   5.368  1.00  3.35           C  
ATOM    426  CD1 LEU A  28      44.764  20.073   6.121  1.00  3.35           C  
ATOM    427  CD2 LEU A  28      46.452  20.083   4.301  1.00  3.35           C  
ATOM    428  H   LEU A  28      46.557  16.285   5.690  1.00  3.35           H  
ATOM    429  HA  LEU A  28      48.514  18.394   5.025  1.00  3.35           H  
ATOM    430 1HB  LEU A  28      46.340  18.244   7.153  1.00  3.35           H  
ATOM    431 2HB  LEU A  28      47.323  19.657   6.795  1.00  3.35           H  
ATOM    432  HG  LEU A  28      45.307  18.401   4.916  1.00  3.35           H  
ATOM    433 1HD1 LEU A  28      43.995  20.414   5.427  1.00  3.35           H  
ATOM    434 2HD1 LEU A  28      44.309  19.450   6.890  1.00  3.35           H  
ATOM    435 3HD1 LEU A  28      45.244  20.937   6.586  1.00  3.35           H  
ATOM    436 1HD2 LEU A  28      45.698  20.428   3.595  1.00  3.35           H  
ATOM    437 2HD2 LEU A  28      46.932  20.942   4.760  1.00  3.35           H  
ATOM    438 3HD2 LEU A  28      47.190  19.476   3.776  1.00  3.35           H  
ATOM    439  N   SER A  29      48.975  16.206   7.306  1.00  3.20           N  
ATOM    440  CA  SER A  29      49.791  15.784   8.449  1.00  3.20           C  
ATOM    441  C   SER A  29      51.283  15.918   8.191  1.00  3.20           C  
ATOM    442  O   SER A  29      51.707  15.981   7.040  1.00  3.20           O  
ATOM    443  CB  SER A  29      49.441  14.358   8.812  1.00  3.20           C  
ATOM    444  OG  SER A  29      49.794  13.467   7.788  1.00  3.20           O  
ATOM    445  H   SER A  29      48.461  15.485   6.802  1.00  3.20           H  
ATOM    446  HA  SER A  29      49.538  16.422   9.294  1.00  3.20           H  
ATOM    447 1HB  SER A  29      49.965  14.087   9.728  1.00  3.20           H  
ATOM    448 2HB  SER A  29      48.369  14.284   9.003  1.00  3.20           H  
ATOM    449  HG  SER A  29      49.059  13.511   7.132  1.00  3.20           H  
ATOM    450  N   CYS A  30      52.103  15.930   9.255  1.00  3.11           N  
ATOM    451  CA  CYS A  30      53.536  16.099   9.057  1.00  3.11           C  
ATOM    452  C   CYS A  30      54.252  14.754   8.871  1.00  3.11           C  
ATOM    453  O   CYS A  30      54.257  13.936   9.783  1.00  3.11           O  
ATOM    454  CB  CYS A  30      54.174  16.817  10.241  1.00  3.11           C  
ATOM    455  SG  CYS A  30      55.825  17.398   9.866  1.00  3.11           S  
ATOM    456  H   CYS A  30      51.727  15.859  10.193  1.00  3.11           H  
ATOM    457  HA  CYS A  30      53.677  16.726   8.188  1.00  3.11           H  
ATOM    458 1HB  CYS A  30      53.563  17.658  10.559  1.00  3.11           H  
ATOM    459 2HB  CYS A  30      54.251  16.131  11.083  1.00  3.11           H  
ATOM    460  N   PRO A  31      54.893  14.488   7.707  1.00  3.10           N  
ATOM    461  CA  PRO A  31      55.564  13.247   7.359  1.00  3.10           C  
ATOM    462  C   PRO A  31      57.040  13.120   7.751  1.00  3.10           C  
ATOM    463  O   PRO A  31      57.689  12.169   7.318  1.00  3.10           O  
ATOM    464  CB  PRO A  31      55.445  13.263   5.836  1.00  3.10           C  
ATOM    465  CG  PRO A  31      55.589  14.716   5.476  1.00  3.10           C  
ATOM    466  CD  PRO A  31      54.910  15.469   6.613  1.00  3.10           C  
ATOM    467  HA  PRO A  31      54.988  12.406   7.780  1.00  3.10           H  
ATOM    468 1HB  PRO A  31      56.232  12.636   5.387  1.00  3.10           H  
ATOM    469 2HB  PRO A  31      54.477  12.839   5.533  1.00  3.10           H  
ATOM    470 1HG  PRO A  31      56.640  14.970   5.340  1.00  3.10           H  
ATOM    471 2HG  PRO A  31      55.101  14.889   4.503  1.00  3.10           H  
ATOM    472 1HD  PRO A  31      55.490  16.353   6.896  1.00  3.10           H  
ATOM    473 2HD  PRO A  31      53.904  15.698   6.295  1.00  3.10           H  
ATOM    474  N   THR A  32      57.607  14.082   8.491  1.00  3.15           N  
ATOM    475  CA  THR A  32      59.059  14.021   8.663  1.00  3.15           C  
ATOM    476  C   THR A  32      59.462  13.740  10.131  1.00  3.15           C  
ATOM    477  O   THR A  32      58.838  14.254  11.054  1.00  3.15           O  
ATOM    478  CB  THR A  32      59.650  15.368   8.227  1.00  3.15           C  
ATOM    479  OG1 THR A  32      59.215  16.367   9.102  1.00  3.15           O  
ATOM    480  CG2 THR A  32      59.141  15.743   6.869  1.00  3.15           C  
ATOM    481  H   THR A  32      57.063  14.834   8.887  1.00  3.15           H  
ATOM    482  HA  THR A  32      59.437  13.243   8.015  1.00  3.15           H  
ATOM    483  HB  THR A  32      60.709  15.327   8.218  1.00  3.15           H  
ATOM    484  HG1 THR A  32      58.308  16.606   8.876  1.00  3.15           H  
ATOM    485 1HG2 THR A  32      59.541  16.713   6.597  1.00  3.15           H  
ATOM    486 2HG2 THR A  32      59.441  14.996   6.138  1.00  3.15           H  
ATOM    487 3HG2 THR A  32      58.066  15.803   6.908  1.00  3.15           H  
ATOM    488  N   PRO A  33      60.591  13.034  10.379  1.00  3.24           N  
ATOM    489  CA  PRO A  33      61.093  12.681  11.710  1.00  3.24           C  
ATOM    490  C   PRO A  33      61.560  13.844  12.586  1.00  3.24           C  
ATOM    491  O   PRO A  33      61.668  13.691  13.802  1.00  3.24           O  
ATOM    492  CB  PRO A  33      62.271  11.753  11.377  1.00  3.24           C  
ATOM    493  CG  PRO A  33      62.691  12.122   9.981  1.00  3.24           C  
ATOM    494  CD  PRO A  33      61.409  12.501   9.268  1.00  3.24           C  
ATOM    495  HA  PRO A  33      60.311  12.118  12.232  1.00  3.24           H  
ATOM    496 1HB  PRO A  33      63.070  11.902  12.116  1.00  3.24           H  
ATOM    497 2HB  PRO A  33      61.950  10.703  11.464  1.00  3.24           H  
ATOM    498 1HG  PRO A  33      63.413  12.941  10.035  1.00  3.24           H  
ATOM    499 2HG  PRO A  33      63.208  11.276   9.502  1.00  3.24           H  
ATOM    500 1HD  PRO A  33      61.637  13.253   8.516  1.00  3.24           H  
ATOM    501 2HD  PRO A  33      60.926  11.611   8.830  1.00  3.24           H  
ATOM    502  N   GLY A  34      61.854  14.995  11.992  1.00  3.37           N  
ATOM    503  CA  GLY A  34      62.312  16.144  12.767  1.00  3.37           C  
ATOM    504  C   GLY A  34      61.171  17.102  13.095  1.00  3.37           C  
ATOM    505  O   GLY A  34      61.388  18.173  13.656  1.00  3.37           O  
ATOM    506  H   GLY A  34      61.754  15.092  10.993  1.00  3.37           H  
ATOM    507 1HA  GLY A  34      62.781  15.803  13.690  1.00  3.37           H  
ATOM    508 2HA  GLY A  34      63.074  16.678  12.202  1.00  3.37           H  
ATOM    509  N   CYS A  35      59.954  16.723  12.736  1.00  3.51           N  
ATOM    510  CA  CYS A  35      58.817  17.603  12.891  1.00  3.51           C  
ATOM    511  C   CYS A  35      57.961  17.422  14.125  1.00  3.51           C  
ATOM    512  O   CYS A  35      57.424  16.349  14.396  1.00  3.51           O  
ATOM    513  CB  CYS A  35      57.986  17.456  11.666  1.00  3.51           C  
ATOM    514  SG  CYS A  35      56.504  18.343  11.534  1.00  3.51           S  
ATOM    515  H   CYS A  35      59.793  15.814  12.295  1.00  3.51           H  
ATOM    516  HA  CYS A  35      59.204  18.612  12.899  1.00  3.51           H  
ATOM    517 1HB  CYS A  35      58.597  17.782  10.853  1.00  3.51           H  
ATOM    518 2HB  CYS A  35      57.765  16.408  11.512  1.00  3.51           H  
ATOM    519  N   THR A  36      57.801  18.525  14.846  1.00  3.67           N  
ATOM    520  CA  THR A  36      56.970  18.584  16.041  1.00  3.67           C  
ATOM    521  C   THR A  36      55.663  19.290  15.708  1.00  3.67           C  
ATOM    522  O   THR A  36      54.744  19.351  16.523  1.00  3.67           O  
ATOM    523  CB  THR A  36      57.646  19.411  17.139  1.00  3.67           C  
ATOM    524  OG1 THR A  36      57.764  20.770  16.687  1.00  3.67           O  
ATOM    525  CG2 THR A  36      59.046  18.873  17.409  1.00  3.67           C  
ATOM    526  H   THR A  36      58.310  19.347  14.563  1.00  3.67           H  
ATOM    527  HA  THR A  36      56.754  17.575  16.391  1.00  3.67           H  
ATOM    528  HB  THR A  36      57.046  19.378  18.050  1.00  3.67           H  
ATOM    529  HG1 THR A  36      57.910  21.364  17.441  1.00  3.67           H  
ATOM    530 1HG2 THR A  36      59.526  19.477  18.178  1.00  3.67           H  
ATOM    531 2HG2 THR A  36      58.982  17.838  17.746  1.00  3.67           H  
ATOM    532 3HG2 THR A  36      59.640  18.917  16.492  1.00  3.67           H  
ATOM    533  N   GLY A  37      55.633  19.907  14.525  1.00  3.83           N  
ATOM    534  CA  GLY A  37      54.528  20.743  14.078  1.00  3.83           C  
ATOM    535  C   GLY A  37      54.750  22.223  14.433  1.00  3.83           C  
ATOM    536  O   GLY A  37      54.022  23.101  13.963  1.00  3.83           O  
ATOM    537  H   GLY A  37      56.417  19.773  13.905  1.00  3.83           H  
ATOM    538 1HA  GLY A  37      54.412  20.633  13.002  1.00  3.83           H  
ATOM    539 2HA  GLY A  37      53.603  20.391  14.532  1.00  3.83           H  
ATOM    540  N   SER A  38      55.803  22.508  15.215  1.00  4.00           N  
ATOM    541  CA  SER A  38      56.125  23.871  15.665  1.00  4.00           C  
ATOM    542  C   SER A  38      56.414  24.846  14.513  1.00  4.00           C  
ATOM    543  O   SER A  38      56.338  26.058  14.691  1.00  4.00           O  
ATOM    544  CB  SER A  38      57.338  23.844  16.579  1.00  4.00           C  
ATOM    545  OG  SER A  38      57.091  23.104  17.746  1.00  4.00           O  
ATOM    546  H   SER A  38      56.383  21.753  15.575  1.00  4.00           H  
ATOM    547  HA  SER A  38      55.271  24.253  16.226  1.00  4.00           H  
ATOM    548 1HB  SER A  38      58.178  23.418  16.056  1.00  4.00           H  
ATOM    549 2HB  SER A  38      57.601  24.864  16.848  1.00  4.00           H  
ATOM    550  HG  SER A  38      57.048  22.195  17.452  1.00  4.00           H  
ATOM    551  N   GLY A  39      56.771  24.317  13.343  1.00  4.17           N  
ATOM    552  CA  GLY A  39      57.098  25.129  12.176  1.00  4.17           C  
ATOM    553  C   GLY A  39      55.877  25.494  11.320  1.00  4.17           C  
ATOM    554  O   GLY A  39      56.015  26.152  10.291  1.00  4.17           O  
ATOM    555  H   GLY A  39      56.812  23.312  13.263  1.00  4.17           H  
ATOM    556 1HA  GLY A  39      57.598  26.041  12.504  1.00  4.17           H  
ATOM    557 2HA  GLY A  39      57.813  24.585  11.559  1.00  4.17           H  
ATOM    558  N   HIS A  40      54.679  25.096  11.759  1.00  4.33           N  
ATOM    559  CA  HIS A  40      53.454  25.320  10.993  1.00  4.33           C  
ATOM    560  C   HIS A  40      52.421  26.166  11.715  1.00  4.33           C  
ATOM    561  O   HIS A  40      51.215  25.906  11.656  1.00  4.33           O  
ATOM    562  CB  HIS A  40      52.821  23.998  10.648  1.00  4.33           C  
ATOM    563  CG  HIS A  40      53.621  23.178   9.745  1.00  4.33           C  
ATOM    564  ND1 HIS A  40      53.785  23.480   8.412  1.00  4.33           N  
ATOM    565  CD2 HIS A  40      54.293  22.041   9.959  1.00  4.33           C  
ATOM    566  CE1 HIS A  40      54.508  22.547   7.854  1.00  4.33           C  
ATOM    567  NE2 HIS A  40      54.823  21.665   8.779  1.00  4.33           N  
ATOM    568  H   HIS A  40      54.603  24.568  12.629  1.00  4.33           H  
ATOM    569  HA  HIS A  40      53.698  25.828  10.063  1.00  4.33           H  
ATOM    570 1HB  HIS A  40      52.656  23.428  11.563  1.00  4.33           H  
ATOM    571 2HB  HIS A  40      51.852  24.175  10.200  1.00  4.33           H  
ATOM    572  HD2 HIS A  40      54.377  21.507  10.892  1.00  4.33           H  
ATOM    573  HE1 HIS A  40      54.797  22.506   6.807  1.00  4.33           H  
ATOM    574  HE2 HIS A  40      55.369  20.821   8.655  1.00  4.33           H  
ATOM    575  N   VAL A  41      52.896  27.245  12.317  1.00  4.44           N  
ATOM    576  CA  VAL A  41      52.072  28.174  13.087  1.00  4.44           C  
ATOM    577  C   VAL A  41      50.982  28.867  12.256  1.00  4.44           C  
ATOM    578  O   VAL A  41      50.028  29.416  12.806  1.00  4.44           O  
ATOM    579  CB  VAL A  41      52.996  29.221  13.713  1.00  4.44           C  
ATOM    580  CG1 VAL A  41      53.959  28.523  14.647  1.00  4.44           C  
ATOM    581  CG2 VAL A  41      53.759  29.960  12.620  1.00  4.44           C  
ATOM    582  H   VAL A  41      53.896  27.393  12.288  1.00  4.44           H  
ATOM    583  HA  VAL A  41      51.593  27.614  13.887  1.00  4.44           H  
ATOM    584  HB  VAL A  41      52.406  29.927  14.299  1.00  4.44           H  
ATOM    585 1HG1 VAL A  41      54.622  29.256  15.108  1.00  4.44           H  
ATOM    586 2HG1 VAL A  41      53.405  27.997  15.422  1.00  4.44           H  
ATOM    587 3HG1 VAL A  41      54.555  27.805  14.079  1.00  4.44           H  
ATOM    588 1HG2 VAL A  41      54.421  30.695  13.076  1.00  4.44           H  
ATOM    589 2HG2 VAL A  41      54.351  29.242  12.047  1.00  4.44           H  
ATOM    590 3HG2 VAL A  41      53.064  30.469  11.959  1.00  4.44           H  
ATOM    591  N   ARG A  42      51.121  28.828  10.931  1.00  4.44           N  
ATOM    592  CA  ARG A  42      50.147  29.394  10.007  1.00  4.44           C  
ATOM    593  C   ARG A  42      48.800  28.657  10.094  1.00  4.44           C  
ATOM    594  O   ARG A  42      47.750  29.224   9.798  1.00  4.44           O  
ATOM    595  CB  ARG A  42      50.682  29.308   8.586  1.00  4.44           C  
ATOM    596  CG  ARG A  42      51.864  30.236   8.301  1.00  4.44           C  
ATOM    597  CD  ARG A  42      52.407  30.058   6.919  1.00  4.44           C  
ATOM    598  NE  ARG A  42      53.532  30.953   6.658  1.00  4.44           N  
ATOM    599  CZ  ARG A  42      54.340  30.886   5.579  1.00  4.44           C  
ATOM    600  NH1 ARG A  42      54.146  29.963   4.662  1.00  4.44           N  
ATOM    601  NH2 ARG A  42      55.330  31.750   5.442  1.00  4.44           N  
ATOM    602  H   ARG A  42      51.937  28.372  10.559  1.00  4.44           H  
ATOM    603  HA  ARG A  42      49.990  30.441  10.265  1.00  4.44           H  
ATOM    604 1HB  ARG A  42      50.993  28.287   8.371  1.00  4.44           H  
ATOM    605 2HB  ARG A  42      49.885  29.563   7.884  1.00  4.44           H  
ATOM    606 1HG  ARG A  42      51.550  31.273   8.418  1.00  4.44           H  
ATOM    607 2HG  ARG A  42      52.663  30.018   9.012  1.00  4.44           H  
ATOM    608 1HD  ARG A  42      52.753  29.032   6.792  1.00  4.44           H  
ATOM    609 2HD  ARG A  42      51.626  30.270   6.189  1.00  4.44           H  
ATOM    610  HE  ARG A  42      53.719  31.679   7.337  1.00  4.44           H  
ATOM    611 1HH1 ARG A  42      53.391  29.300   4.764  1.00  4.44           H  
ATOM    612 2HH1 ARG A  42      54.753  29.916   3.856  1.00  4.44           H  
ATOM    613 1HH2 ARG A  42      55.482  32.460   6.146  1.00  4.44           H  
ATOM    614 2HH2 ARG A  42      55.936  31.701   4.637  1.00  4.44           H  
ATOM    615  N   GLY A  43      48.853  27.358  10.419  1.00  4.32           N  
ATOM    616  CA  GLY A  43      47.668  26.509  10.571  1.00  4.32           C  
ATOM    617  C   GLY A  43      47.067  25.923   9.284  1.00  4.32           C  
ATOM    618  O   GLY A  43      46.117  25.143   9.354  1.00  4.32           O  
ATOM    619  H   GLY A  43      49.751  26.943  10.666  1.00  4.32           H  
ATOM    620 1HA  GLY A  43      47.928  25.688  11.240  1.00  4.32           H  
ATOM    621 2HA  GLY A  43      46.900  27.082  11.087  1.00  4.32           H  
ATOM    622  N   LYS A  44      47.601  26.273   8.117  1.00  4.09           N  
ATOM    623  CA  LYS A  44      47.040  25.780   6.854  1.00  4.09           C  
ATOM    624  C   LYS A  44      47.390  24.318   6.561  1.00  4.09           C  
ATOM    625  O   LYS A  44      46.556  23.546   6.083  1.00  4.09           O  
ATOM    626  CB  LYS A  44      47.524  26.653   5.701  1.00  4.09           C  
ATOM    627  CG  LYS A  44      46.962  28.064   5.694  1.00  4.09           C  
ATOM    628  CD  LYS A  44      47.503  28.864   4.513  1.00  4.09           C  
ATOM    629  CE  LYS A  44      46.950  30.284   4.505  1.00  4.09           C  
ATOM    630  NZ  LYS A  44      47.504  31.091   3.382  1.00  4.09           N  
ATOM    631  H   LYS A  44      48.381  26.912   8.116  1.00  4.09           H  
ATOM    632  HA  LYS A  44      45.955  25.854   6.915  1.00  4.09           H  
ATOM    633 1HB  LYS A  44      48.608  26.725   5.731  1.00  4.09           H  
ATOM    634 2HB  LYS A  44      47.248  26.182   4.757  1.00  4.09           H  
ATOM    635 1HG  LYS A  44      45.876  28.025   5.637  1.00  4.09           H  
ATOM    636 2HG  LYS A  44      47.242  28.568   6.625  1.00  4.09           H  
ATOM    637 1HD  LYS A  44      48.590  28.907   4.570  1.00  4.09           H  
ATOM    638 2HD  LYS A  44      47.224  28.369   3.580  1.00  4.09           H  
ATOM    639 1HE  LYS A  44      45.866  30.244   4.409  1.00  4.09           H  
ATOM    640 2HE  LYS A  44      47.204  30.769   5.449  1.00  4.09           H  
ATOM    641 1HZ  LYS A  44      47.116  32.023   3.412  1.00  4.09           H  
ATOM    642 2HZ  LYS A  44      48.509  31.144   3.468  1.00  4.09           H  
ATOM    643 3HZ  LYS A  44      47.265  30.655   2.503  1.00  4.09           H  
ATOM    644  N   TYR A  45      48.642  23.964   6.824  1.00  3.81           N  
ATOM    645  CA  TYR A  45      49.186  22.634   6.580  1.00  3.81           C  
ATOM    646  C   TYR A  45      50.018  22.242   7.774  1.00  3.81           C  
ATOM    647  O   TYR A  45      50.577  23.116   8.427  1.00  3.81           O  
ATOM    648  CB  TYR A  45      50.112  22.630   5.348  1.00  3.81           C  
ATOM    649  CG  TYR A  45      49.475  23.069   4.062  1.00  3.81           C  
ATOM    650  CD1 TYR A  45      49.435  24.411   3.740  1.00  3.81           C  
ATOM    651  CD2 TYR A  45      48.950  22.139   3.202  1.00  3.81           C  
ATOM    652  CE1 TYR A  45      48.851  24.823   2.565  1.00  3.81           C  
ATOM    653  CE2 TYR A  45      48.362  22.540   2.024  1.00  3.81           C  
ATOM    654  CZ  TYR A  45      48.308  23.880   1.705  1.00  3.81           C  
ATOM    655  OH  TYR A  45      47.720  24.287   0.530  1.00  3.81           O  
ATOM    656  H   TYR A  45      49.251  24.662   7.223  1.00  3.81           H  
ATOM    657  HA  TYR A  45      48.374  21.916   6.463  1.00  3.81           H  
ATOM    658 1HB  TYR A  45      50.969  23.279   5.541  1.00  3.81           H  
ATOM    659 2HB  TYR A  45      50.504  21.626   5.197  1.00  3.81           H  
ATOM    660  HD1 TYR A  45      49.863  25.146   4.420  1.00  3.81           H  
ATOM    661  HD2 TYR A  45      48.999  21.084   3.459  1.00  3.81           H  
ATOM    662  HE1 TYR A  45      48.815  25.883   2.315  1.00  3.81           H  
ATOM    663  HE2 TYR A  45      47.941  21.797   1.345  1.00  3.81           H  
ATOM    664  HH  TYR A  45      47.383  23.519   0.062  1.00  3.81           H  
ATOM    665  N   SER A  46      50.162  20.950   8.040  1.00  3.51           N  
ATOM    666  CA  SER A  46      51.158  20.525   9.012  1.00  3.51           C  
ATOM    667  C   SER A  46      52.254  19.765   8.262  1.00  3.51           C  
ATOM    668  O   SER A  46      53.172  19.217   8.855  1.00  3.51           O  
ATOM    669  CB  SER A  46      50.556  19.690  10.128  1.00  3.51           C  
ATOM    670  OG  SER A  46      49.623  20.442  10.856  1.00  3.51           O  
ATOM    671  H   SER A  46      49.642  20.226   7.555  1.00  3.51           H  
ATOM    672  HA  SER A  46      51.594  21.400   9.467  1.00  3.51           H  
ATOM    673 1HB  SER A  46      50.094  18.800   9.750  1.00  3.51           H  
ATOM    674 2HB  SER A  46      51.359  19.375  10.792  1.00  3.51           H  
ATOM    675  HG  SER A  46      50.071  21.267  11.077  1.00  3.51           H  
ATOM    676  N   ARG A  47      52.140  19.744   6.941  1.00  3.25           N  
ATOM    677  CA  ARG A  47      53.039  19.010   6.062  1.00  3.25           C  
ATOM    678  C   ARG A  47      54.205  19.820   5.489  1.00  3.25           C  
ATOM    679  O   ARG A  47      54.005  20.884   4.913  1.00  3.25           O  
ATOM    680  CB  ARG A  47      52.204  18.419   4.934  1.00  3.25           C  
ATOM    681  CG  ARG A  47      52.929  17.580   3.906  1.00  3.25           C  
ATOM    682  CD  ARG A  47      51.948  16.825   3.095  1.00  3.25           C  
ATOM    683  NE  ARG A  47      52.559  15.966   2.097  1.00  3.25           N  
ATOM    684  CZ  ARG A  47      51.863  15.119   1.321  1.00  3.25           C  
ATOM    685  NH1 ARG A  47      50.554  15.045   1.462  1.00  3.25           N  
ATOM    686  NH2 ARG A  47      52.482  14.359   0.429  1.00  3.25           N  
ATOM    687  H   ARG A  47      51.366  20.236   6.537  1.00  3.25           H  
ATOM    688  HA  ARG A  47      53.456  18.192   6.626  1.00  3.25           H  
ATOM    689 1HB  ARG A  47      51.419  17.797   5.355  1.00  3.25           H  
ATOM    690 2HB  ARG A  47      51.707  19.227   4.401  1.00  3.25           H  
ATOM    691 1HG  ARG A  47      53.483  18.235   3.246  1.00  3.25           H  
ATOM    692 2HG  ARG A  47      53.597  16.892   4.379  1.00  3.25           H  
ATOM    693 1HD  ARG A  47      51.376  16.193   3.776  1.00  3.25           H  
ATOM    694 2HD  ARG A  47      51.271  17.515   2.591  1.00  3.25           H  
ATOM    695  HE  ARG A  47      53.554  16.002   1.979  1.00  3.25           H  
ATOM    696 1HH1 ARG A  47      50.078  15.634   2.172  1.00  3.25           H  
ATOM    697 2HH1 ARG A  47      50.017  14.409   0.889  1.00  3.25           H  
ATOM    698 1HH2 ARG A  47      53.489  14.411   0.326  1.00  3.25           H  
ATOM    699 2HH2 ARG A  47      51.952  13.722  -0.145  1.00  3.25           H  
ATOM    700  N   HIS A  48      55.428  19.267   5.596  1.00  3.04           N  
ATOM    701  CA  HIS A  48      56.624  19.897   5.002  1.00  3.04           C  
ATOM    702  C   HIS A  48      57.026  19.226   3.690  1.00  3.04           C  
ATOM    703  O   HIS A  48      57.872  19.736   2.953  1.00  3.04           O  
ATOM    704  CB  HIS A  48      57.863  19.802   5.917  1.00  3.04           C  
ATOM    705  CG  HIS A  48      57.841  20.577   7.189  1.00  3.04           C  
ATOM    706  ND1 HIS A  48      57.849  21.957   7.219  1.00  3.04           N  
ATOM    707  CD2 HIS A  48      57.872  20.173   8.470  1.00  3.04           C  
ATOM    708  CE1 HIS A  48      57.867  22.369   8.472  1.00  3.04           C  
ATOM    709  NE2 HIS A  48      57.886  21.303   9.258  1.00  3.04           N  
ATOM    710  H   HIS A  48      55.527  18.413   6.115  1.00  3.04           H  
ATOM    711  HA  HIS A  48      56.426  20.948   4.795  1.00  3.04           H  
ATOM    712 1HB  HIS A  48      58.030  18.752   6.174  1.00  3.04           H  
ATOM    713 2HB  HIS A  48      58.743  20.124   5.357  1.00  3.04           H  
ATOM    714  HD1 HIS A  48      57.867  22.572   6.426  1.00  3.04           H  
ATOM    715  HD2 HIS A  48      57.906  19.193   8.918  1.00  3.04           H  
ATOM    716  HE1 HIS A  48      57.863  23.434   8.707  1.00  3.04           H  
ATOM    717  N   ARG A  49      56.456  18.047   3.442  1.00  2.91           N  
ATOM    718  CA  ARG A  49      56.699  17.154   2.291  1.00  2.91           C  
ATOM    719  C   ARG A  49      58.079  16.453   2.277  1.00  2.91           C  
ATOM    720  O   ARG A  49      58.234  15.407   1.645  1.00  2.91           O  
ATOM    721  CB  ARG A  49      56.552  17.915   0.975  1.00  2.91           C  
ATOM    722  CG  ARG A  49      55.156  18.445   0.677  1.00  2.91           C  
ATOM    723  CD  ARG A  49      55.122  19.208  -0.597  1.00  2.91           C  
ATOM    724  NE  ARG A  49      55.867  20.456  -0.493  1.00  2.91           N  
ATOM    725  CZ  ARG A  49      56.173  21.256  -1.535  1.00  2.91           C  
ATOM    726  NH1 ARG A  49      55.793  20.926  -2.750  1.00  2.91           N  
ATOM    727  NH2 ARG A  49      56.856  22.371  -1.337  1.00  2.91           N  
ATOM    728  H   ARG A  49      55.777  17.739   4.117  1.00  2.91           H  
ATOM    729  HA  ARG A  49      55.937  16.376   2.312  1.00  2.91           H  
ATOM    730 1HB  ARG A  49      57.251  18.735   0.905  1.00  2.91           H  
ATOM    731 2HB  ARG A  49      56.798  17.234   0.162  1.00  2.91           H  
ATOM    732 1HG  ARG A  49      54.457  17.617   0.598  1.00  2.91           H  
ATOM    733 2HG  ARG A  49      54.842  19.116   1.476  1.00  2.91           H  
ATOM    734 1HD  ARG A  49      55.565  18.612  -1.392  1.00  2.91           H  
ATOM    735 2HD  ARG A  49      54.090  19.448  -0.852  1.00  2.91           H  
ATOM    736  HE  ARG A  49      56.178  20.742   0.429  1.00  2.91           H  
ATOM    737 1HH1 ARG A  49      55.270  20.075  -2.902  1.00  2.91           H  
ATOM    738 2HH1 ARG A  49      56.020  21.525  -3.531  1.00  2.91           H  
ATOM    739 1HH2 ARG A  49      57.148  22.625  -0.402  1.00  2.91           H  
ATOM    740 2HH2 ARG A  49      57.083  22.969  -2.119  1.00  2.91           H  
ATOM    741  N   SER A  50      59.047  16.994   3.009  1.00  2.86           N  
ATOM    742  CA  SER A  50      60.392  16.437   3.126  1.00  2.86           C  
ATOM    743  C   SER A  50      61.110  16.997   4.328  1.00  2.86           C  
ATOM    744  O   SER A  50      61.003  18.181   4.644  1.00  2.86           O  
ATOM    745  CB  SER A  50      61.228  16.722   1.901  1.00  2.86           C  
ATOM    746  OG  SER A  50      62.561  16.236   2.077  1.00  2.86           O  
ATOM    747  H   SER A  50      58.845  17.862   3.484  1.00  2.86           H  
ATOM    748  HA  SER A  50      60.307  15.356   3.249  1.00  2.86           H  
ATOM    749 1HB  SER A  50      60.776  16.244   1.032  1.00  2.86           H  
ATOM    750 2HB  SER A  50      61.242  17.795   1.715  1.00  2.86           H  
ATOM    751  HG  SER A  50      62.490  15.272   2.039  1.00  2.86           H  
ATOM    752  N   LEU A  51      61.946  16.177   4.944  1.00  2.88           N  
ATOM    753  CA  LEU A  51      62.746  16.632   6.071  1.00  2.88           C  
ATOM    754  C   LEU A  51      63.604  17.842   5.703  1.00  2.88           C  
ATOM    755  O   LEU A  51      63.876  18.689   6.548  1.00  2.88           O  
ATOM    756  CB  LEU A  51      63.659  15.521   6.590  1.00  2.88           C  
ATOM    757  CG  LEU A  51      64.384  15.842   7.916  1.00  2.88           C  
ATOM    758  CD1 LEU A  51      63.340  16.057   9.032  1.00  2.88           C  
ATOM    759  CD2 LEU A  51      65.327  14.710   8.263  1.00  2.88           C  
ATOM    760  H   LEU A  51      62.011  15.214   4.641  1.00  2.88           H  
ATOM    761  HA  LEU A  51      62.074  16.933   6.872  1.00  2.88           H  
ATOM    762 1HB  LEU A  51      63.069  14.619   6.736  1.00  2.88           H  
ATOM    763 2HB  LEU A  51      64.423  15.317   5.838  1.00  2.88           H  
ATOM    764  HG  LEU A  51      64.953  16.766   7.806  1.00  2.88           H  
ATOM    765 1HD1 LEU A  51      63.848  16.288   9.959  1.00  2.88           H  
ATOM    766 2HD1 LEU A  51      62.678  16.880   8.764  1.00  2.88           H  
ATOM    767 3HD1 LEU A  51      62.774  15.165   9.159  1.00  2.88           H  
ATOM    768 1HD2 LEU A  51      65.840  14.939   9.198  1.00  2.88           H  
ATOM    769 2HD2 LEU A  51      64.768  13.788   8.372  1.00  2.88           H  
ATOM    770 3HD2 LEU A  51      66.059  14.593   7.465  1.00  2.88           H  
ATOM    771  N   GLN A  52      64.057  17.926   4.442  1.00  2.96           N  
ATOM    772  CA  GLN A  52      64.949  19.025   4.057  1.00  2.96           C  
ATOM    773  C   GLN A  52      64.278  20.401   4.146  1.00  2.96           C  
ATOM    774  O   GLN A  52      64.965  21.422   4.188  1.00  2.96           O  
ATOM    775  CB  GLN A  52      65.474  18.819   2.637  1.00  2.96           C  
ATOM    776  CG  GLN A  52      64.435  19.034   1.579  1.00  2.96           C  
ATOM    777  CD  GLN A  52      64.883  18.592   0.223  1.00  2.96           C  
ATOM    778  OE1 GLN A  52      65.674  19.239  -0.478  1.00  2.96           O  
ATOM    779  NE2 GLN A  52      64.370  17.432  -0.156  1.00  2.96           N  
ATOM    780  H   GLN A  52      63.747  17.247   3.739  1.00  2.96           H  
ATOM    781  HA  GLN A  52      65.796  19.025   4.738  1.00  2.96           H  
ATOM    782 1HB  GLN A  52      66.300  19.503   2.453  1.00  2.96           H  
ATOM    783 2HB  GLN A  52      65.853  17.803   2.531  1.00  2.96           H  
ATOM    784 1HG  GLN A  52      63.547  18.498   1.846  1.00  2.96           H  
ATOM    785 2HG  GLN A  52      64.214  20.100   1.526  1.00  2.96           H  
ATOM    786 1HE2 GLN A  52      64.608  17.036  -1.044  1.00  2.96           H  
ATOM    787 2HE2 GLN A  52      63.742  16.950   0.483  1.00  2.96           H  
ATOM    788  N   SER A  53      62.941  20.433   4.142  1.00  3.10           N  
ATOM    789  CA  SER A  53      62.200  21.680   4.224  1.00  3.10           C  
ATOM    790  C   SER A  53      61.739  21.966   5.653  1.00  3.10           C  
ATOM    791  O   SER A  53      61.065  22.968   5.904  1.00  3.10           O  
ATOM    792  CB  SER A  53      61.004  21.633   3.294  1.00  3.10           C  
ATOM    793  OG  SER A  53      61.403  21.532   1.949  1.00  3.10           O  
ATOM    794  H   SER A  53      62.404  19.566   4.135  1.00  3.10           H  
ATOM    795  HA  SER A  53      62.856  22.492   3.906  1.00  3.10           H  
ATOM    796 1HB  SER A  53      60.387  20.769   3.553  1.00  3.10           H  
ATOM    797 2HB  SER A  53      60.397  22.522   3.433  1.00  3.10           H  
ATOM    798  HG  SER A  53      60.592  21.398   1.450  1.00  3.10           H  
ATOM    799  N   CYS A  54      62.056  21.062   6.584  1.00  3.29           N  
ATOM    800  CA  CYS A  54      61.621  21.194   7.962  1.00  3.29           C  
ATOM    801  C   CYS A  54      62.631  22.027   8.762  1.00  3.29           C  
ATOM    802  O   CYS A  54      63.734  21.555   9.013  1.00  3.29           O  
ATOM    803  CB  CYS A  54      61.484  19.809   8.584  1.00  3.29           C  
ATOM    804  SG  CYS A  54      60.913  19.795  10.256  1.00  3.29           S  
ATOM    805  H   CYS A  54      62.643  20.263   6.343  1.00  3.29           H  
ATOM    806  HA  CYS A  54      60.643  21.653   7.952  1.00  3.29           H  
ATOM    807 1HB  CYS A  54      60.800  19.205   7.986  1.00  3.29           H  
ATOM    808 2HB  CYS A  54      62.452  19.312   8.561  1.00  3.29           H  
ATOM    809  HG  CYS A  54      59.722  20.378   9.994  1.00  3.29           H  
ATOM    810  N   PRO A  55      62.288  23.223   9.269  1.00  3.53           N  
ATOM    811  CA  PRO A  55      63.195  24.118   9.964  1.00  3.53           C  
ATOM    812  C   PRO A  55      63.624  23.531  11.297  1.00  3.53           C  
ATOM    813  O   PRO A  55      64.670  23.876  11.846  1.00  3.53           O  
ATOM    814  CB  PRO A  55      62.343  25.379  10.150  1.00  3.53           C  
ATOM    815  CG  PRO A  55      60.920  24.878  10.164  1.00  3.53           C  
ATOM    816  CD  PRO A  55      60.904  23.682   9.237  1.00  3.53           C  
ATOM    817  HA  PRO A  55      64.070  24.318   9.326  1.00  3.53           H  
ATOM    818 1HB  PRO A  55      62.621  25.882  11.088  1.00  3.53           H  
ATOM    819 2HB  PRO A  55      62.538  26.088   9.333  1.00  3.53           H  
ATOM    820 1HG  PRO A  55      60.620  24.632  11.188  1.00  3.53           H  
ATOM    821 2HG  PRO A  55      60.241  25.674   9.821  1.00  3.53           H  
ATOM    822 1HD  PRO A  55      60.255  22.930   9.691  1.00  3.53           H  
ATOM    823 2HD  PRO A  55      60.602  23.963   8.216  1.00  3.53           H  
ATOM    824  N   LEU A  56      62.849  22.568  11.776  1.00  3.80           N  
ATOM    825  CA  LEU A  56      63.066  21.952  13.065  1.00  3.80           C  
ATOM    826  C   LEU A  56      64.157  20.894  12.952  1.00  3.80           C  
ATOM    827  O   LEU A  56      64.641  20.370  13.953  1.00  3.80           O  
ATOM    828  CB  LEU A  56      61.757  21.315  13.508  1.00  3.80           C  
ATOM    829  CG  LEU A  56      60.575  22.287  13.629  1.00  3.80           C  
ATOM    830  CD1 LEU A  56      59.319  21.499  13.914  1.00  3.80           C  
ATOM    831  CD2 LEU A  56      60.859  23.296  14.703  1.00  3.80           C  
ATOM    832  H   LEU A  56      62.033  22.282  11.259  1.00  3.80           H  
ATOM    833  HA  LEU A  56      63.377  22.716  13.777  1.00  3.80           H  
ATOM    834 1HB  LEU A  56      61.499  20.542  12.837  1.00  3.80           H  
ATOM    835 2HB  LEU A  56      61.908  20.857  14.484  1.00  3.80           H  
ATOM    836  HG  LEU A  56      60.434  22.804  12.686  1.00  3.80           H  
ATOM    837 1HD1 LEU A  56      58.476  22.165  13.993  1.00  3.80           H  
ATOM    838 2HD1 LEU A  56      59.156  20.807  13.101  1.00  3.80           H  
ATOM    839 3HD1 LEU A  56      59.452  20.965  14.842  1.00  3.80           H  
ATOM    840 1HD2 LEU A  56      60.029  23.994  14.779  1.00  3.80           H  
ATOM    841 2HD2 LEU A  56      60.997  22.782  15.657  1.00  3.80           H  
ATOM    842 3HD2 LEU A  56      61.766  23.844  14.448  1.00  3.80           H  
ATOM    843  N   ALA A  57      64.549  20.583  11.711  1.00  4.11           N  
ATOM    844  CA  ALA A  57      65.595  19.619  11.446  1.00  4.11           C  
ATOM    845  C   ALA A  57      66.977  20.274  11.525  1.00  4.11           C  
ATOM    846  O   ALA A  57      67.990  19.595  11.358  1.00  4.11           O  
ATOM    847  CB  ALA A  57      65.397  18.993  10.078  1.00  4.11           C  
ATOM    848  H   ALA A  57      64.126  21.039  10.906  1.00  4.11           H  
ATOM    849  HA  ALA A  57      65.537  18.842  12.206  1.00  4.11           H  
ATOM    850 1HB  ALA A  57      66.165  18.248   9.898  1.00  4.11           H  
ATOM    851 2HB  ALA A  57      64.421  18.533  10.046  1.00  4.11           H  
ATOM    852 3HB  ALA A  57      65.454  19.759   9.309  1.00  4.11           H  
ATOM    853  N   LYS A  58      67.033  21.596  11.751  1.00  4.42           N  
ATOM    854  CA  LYS A  58      68.312  22.295  11.798  1.00  4.42           C  
ATOM    855  C   LYS A  58      69.259  21.675  12.816  1.00  4.42           C  
ATOM    856  O   LYS A  58      68.903  21.484  13.982  1.00  4.42           O  
ATOM    857  CB  LYS A  58      68.078  23.769  12.133  1.00  4.42           C  
ATOM    858  CG  LYS A  58      69.327  24.675  12.145  1.00  4.42           C  
ATOM    859  CD  LYS A  58      68.923  26.130  12.409  1.00  4.42           C  
ATOM    860  CE  LYS A  58      70.126  27.067  12.620  1.00  4.42           C  
ATOM    861  NZ  LYS A  58      70.974  27.223  11.385  1.00  4.42           N  
ATOM    862  H   LYS A  58      66.181  22.145  11.885  1.00  4.42           H  
ATOM    863  HA  LYS A  58      68.779  22.227  10.814  1.00  4.42           H  
ATOM    864 1HB  LYS A  58      67.369  24.187  11.416  1.00  4.42           H  
ATOM    865 2HB  LYS A  58      67.612  23.838  13.115  1.00  4.42           H  
ATOM    866 1HG  LYS A  58      70.018  24.350  12.926  1.00  4.42           H  
ATOM    867 2HG  LYS A  58      69.845  24.616  11.186  1.00  4.42           H  
ATOM    868 1HD  LYS A  58      68.341  26.495  11.563  1.00  4.42           H  
ATOM    869 2HD  LYS A  58      68.291  26.165  13.297  1.00  4.42           H  
ATOM    870 1HE  LYS A  58      69.747  28.044  12.902  1.00  4.42           H  
ATOM    871 2HE  LYS A  58      70.752  26.681  13.426  1.00  4.42           H  
ATOM    872 1HZ  LYS A  58      71.741  27.854  11.588  1.00  4.42           H  
ATOM    873 2HZ  LYS A  58      71.378  26.311  11.117  1.00  4.42           H  
ATOM    874 3HZ  LYS A  58      70.433  27.584  10.628  1.00  4.42           H  
ATOM    875  N   LYS A  59      70.486  21.394  12.384  1.00  4.71           N  
ATOM    876  CA  LYS A  59      71.503  20.805  13.250  1.00  4.71           C  
ATOM    877  C   LYS A  59      72.570  21.828  13.631  1.00  4.71           C  
ATOM    878  O   LYS A  59      73.259  21.683  14.640  1.00  4.71           O  
ATOM    879  CB  LYS A  59      72.164  19.608  12.563  1.00  4.71           C  
ATOM    880  CG  LYS A  59      71.191  18.499  12.168  1.00  4.71           C  
ATOM    881  CD  LYS A  59      70.482  17.909  13.380  1.00  4.71           C  
ATOM    882  CE  LYS A  59      69.560  16.765  12.976  1.00  4.71           C  
ATOM    883  NZ  LYS A  59      68.826  16.201  14.147  1.00  4.71           N  
ATOM    884  H   LYS A  59      70.703  21.565  11.412  1.00  4.71           H  
ATOM    885  HA  LYS A  59      71.026  20.459  14.168  1.00  4.71           H  
ATOM    886 1HB  LYS A  59      72.678  19.947  11.663  1.00  4.71           H  
ATOM    887 2HB  LYS A  59      72.911  19.178  13.226  1.00  4.71           H  
ATOM    888 1HG  LYS A  59      70.444  18.898  11.484  1.00  4.71           H  
ATOM    889 2HG  LYS A  59      71.734  17.706  11.657  1.00  4.71           H  
ATOM    890 1HD  LYS A  59      71.217  17.543  14.094  1.00  4.71           H  
ATOM    891 2HD  LYS A  59      69.883  18.687  13.860  1.00  4.71           H  
ATOM    892 1HE  LYS A  59      68.835  17.136  12.249  1.00  4.71           H  
ATOM    893 2HE  LYS A  59      70.151  15.976  12.514  1.00  4.71           H  
ATOM    894 1HZ  LYS A  59      68.226  15.452  13.838  1.00  4.71           H  
ATOM    895 2HZ  LYS A  59      69.488  15.847  14.822  1.00  4.71           H  
ATOM    896 3HZ  LYS A  59      68.266  16.929  14.573  1.00  4.71           H  
ATOM    897  N   ARG A  60      72.713  22.837  12.784  1.00  4.96           N  
ATOM    898  CA  ARG A  60      73.727  23.871  12.931  1.00  4.96           C  
ATOM    899  C   ARG A  60      73.328  25.104  12.122  1.00  4.96           C  
ATOM    900  O   ARG A  60      73.498  26.231  12.589  1.00  4.96           O  
ATOM    901  OXT ARG A  60      72.513  24.963  11.206  1.00  4.96           O  
ATOM    902  CB  ARG A  60      75.088  23.350  12.468  1.00  4.96           C  
ATOM    903  CG  ARG A  60      76.266  24.304  12.658  1.00  4.96           C  
ATOM    904  CD  ARG A  60      77.559  23.663  12.260  1.00  4.96           C  
ATOM    905  NE  ARG A  60      78.692  24.563  12.433  1.00  4.96           N  
ATOM    906  CZ  ARG A  60      79.961  24.276  12.077  1.00  4.96           C  
ATOM    907  NH1 ARG A  60      80.243  23.115  11.527  1.00  4.96           N  
ATOM    908  NH2 ARG A  60      80.920  25.161  12.281  1.00  4.96           N  
ATOM    909  H   ARG A  60      72.093  22.878  11.996  1.00  4.96           H  
ATOM    910  HA  ARG A  60      73.797  24.148  13.984  1.00  4.96           H  
ATOM    911 1HB  ARG A  60      75.327  22.434  13.008  1.00  4.96           H  
ATOM    912 2HB  ARG A  60      75.037  23.099  11.409  1.00  4.96           H  
ATOM    913 1HG  ARG A  60      76.123  25.190  12.041  1.00  4.96           H  
ATOM    914 2HG  ARG A  60      76.333  24.597  13.707  1.00  4.96           H  
ATOM    915 1HD  ARG A  60      77.729  22.782  12.877  1.00  4.96           H  
ATOM    916 2HD  ARG A  60      77.514  23.368  11.212  1.00  4.96           H  
ATOM    917  HE  ARG A  60      78.514  25.465  12.851  1.00  4.96           H  
ATOM    918 1HH1 ARG A  60      79.509  22.439  11.369  1.00  4.96           H  
ATOM    919 2HH1 ARG A  60      81.193  22.901  11.259  1.00  4.96           H  
ATOM    920 1HH2 ARG A  60      80.703  26.053  12.705  1.00  4.96           H  
ATOM    921 2HH2 ARG A  60      81.870  24.946  12.016  1.00  4.96           H  
TER     922
ENDMDL

REMARK ID 641953 MODEL 2 line_1_sample19
PFRMAT TS
TARGET line_1_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.975  -1.538  -1.137  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.606  -0.282  -1.781  1.00 24.67           C  
ATOM      3  C   MET A   1       3.450   0.419  -1.085  1.00 24.67           C  
ATOM      4  O   MET A   1       2.902  -0.072  -0.097  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.270  -0.516  -3.257  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.435  -0.986  -4.109  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.745   0.277  -4.209  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.974   1.519  -5.267  1.00 24.67           C  
ATOM      9 1H   MET A   1       5.698  -1.995  -1.673  1.00 24.67           H  
ATOM     10 2H   MET A   1       5.313  -1.350  -0.204  1.00 24.67           H  
ATOM     11 3H   MET A   1       4.164  -2.137  -1.086  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.464   0.388  -1.730  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.484  -1.265  -3.329  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.886   0.398  -3.705  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.860  -1.894  -3.681  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.088  -1.210  -5.117  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.658   2.354  -5.406  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.736   1.077  -6.235  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.056   1.879  -4.799  1.00 24.67           H  
ATOM     20  N   SER A   2       3.093   1.578  -1.620  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.018   2.420  -1.108  1.00 24.67           C  
ATOM     22  C   SER A   2       1.503   3.372  -2.164  1.00 24.67           C  
ATOM     23  O   SER A   2       2.262   3.871  -2.992  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.464   3.243   0.082  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.422   4.103   0.496  1.00 24.67           O  
ATOM     26  H   SER A   2       3.597   1.911  -2.427  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.193   1.775  -0.798  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.740   2.581   0.902  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.345   3.831  -0.181  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.724   4.499   1.329  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.229   3.730  -2.060  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -0.363   4.732  -2.948  1.00 24.67           C  
ATOM     33  C   LEU A   3       0.344   6.077  -2.777  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.330   6.928  -3.675  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.855   4.885  -2.661  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -2.708   3.667  -3.009  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -4.141   3.906  -2.553  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -2.631   3.423  -4.508  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.341   3.296  -1.347  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -0.236   4.403  -3.982  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.987   5.100  -1.601  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -2.235   5.731  -3.234  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -2.328   2.793  -2.482  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -4.750   3.034  -2.793  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -4.157   4.074  -1.476  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -4.543   4.781  -3.062  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -3.230   2.552  -4.770  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -3.008   4.295  -5.045  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -1.593   3.248  -4.802  1.00 24.67           H  
ATOM     50  N   GLU A   4       0.963   6.283  -1.611  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.686   7.517  -1.376  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.828   7.648  -2.376  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.177   8.756  -2.773  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.237   7.586   0.050  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.175   7.752   1.139  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.759   7.816   2.539  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.945   7.616   2.682  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.016   8.066   3.461  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.962   5.556  -0.896  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.004   8.355  -1.525  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.798   6.676   0.263  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.932   8.422   0.127  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.618   8.668   0.948  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.479   6.916   1.076  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.441   6.530  -2.781  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.561   6.615  -3.702  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.065   7.047  -5.071  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.740   7.784  -5.790  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.288   5.289  -3.789  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.072   4.980  -2.545  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.440   5.872  -1.769  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.345   3.724  -2.340  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.102   5.615  -2.494  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.254   7.376  -3.344  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.568   4.490  -3.962  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.968   5.303  -4.641  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.870   3.452  -1.535  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.045   3.043  -3.003  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.860   6.610  -5.434  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.302   6.976  -6.726  1.00 24.67           C  
ATOM     81  C   GLU A   6       2.043   8.478  -6.739  1.00 24.67           C  
ATOM     82  O   GLU A   6       2.304   9.164  -7.735  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.010   6.194  -6.999  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.221   4.689  -7.202  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.064   3.929  -7.455  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.114   4.519  -7.372  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.011   2.754  -7.732  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.330   6.023  -4.801  1.00 24.67           H  
ATOM     89  HA  GLU A   6       3.028   6.743  -7.504  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       0.321   6.325  -6.168  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       0.527   6.591  -7.890  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       1.896   4.537  -8.043  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.701   4.288  -6.306  1.00 24.67           H  
ATOM     94  N   ASP A   7       1.582   8.990  -5.592  1.00 24.67           N  
ATOM     95  CA  ASP A   7       1.280  10.404  -5.447  1.00 24.67           C  
ATOM     96  C   ASP A   7       2.566  11.223  -5.460  1.00 24.67           C  
ATOM     97  O   ASP A   7       2.655  12.239  -6.153  1.00 24.67           O  
ATOM     98  CB  ASP A   7       0.509  10.647  -4.144  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -0.071  12.055  -4.022  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -0.903  12.400  -4.827  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       0.315  12.780  -3.126  1.00 24.67           O  
ATOM    102  H   ASP A   7       1.380   8.352  -4.818  1.00 24.67           H  
ATOM    103  HA  ASP A   7       0.662  10.716  -6.288  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.299   9.917  -4.063  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       1.178  10.475  -3.299  1.00 24.67           H  
ATOM    106  N   LYS A   8       3.590  10.771  -4.733  1.00 24.67           N  
ATOM    107  CA  LYS A   8       4.840  11.512  -4.698  1.00 24.67           C  
ATOM    108  C   LYS A   8       5.472  11.571  -6.083  1.00 24.67           C  
ATOM    109  O   LYS A   8       5.984  12.618  -6.489  1.00 24.67           O  
ATOM    110  CB  LYS A   8       5.795  10.890  -3.679  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.378  11.120  -2.217  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.317  10.425  -1.243  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.866  10.635   0.200  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.752   9.934   1.171  1.00 24.67           N  
ATOM    115  H   LYS A   8       3.484   9.930  -4.168  1.00 24.67           H  
ATOM    116  HA  LYS A   8       4.625  12.531  -4.382  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       5.842   9.812  -3.846  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.797  11.291  -3.821  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.386  12.189  -2.009  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.369  10.757  -2.062  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.324   9.352  -1.458  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.327  10.811  -1.365  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.870  11.701   0.421  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.848  10.253   0.313  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.416  10.098   2.110  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.740   8.941   0.978  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.695  10.284   1.084  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.401  10.475  -6.841  1.00 24.67           N  
ATOM    129  CA  ARG A   9       5.957  10.467  -8.187  1.00 24.67           C  
ATOM    130  C   ARG A   9       5.187  11.424  -9.097  1.00 24.67           C  
ATOM    131  O   ARG A   9       5.781  12.156  -9.902  1.00 24.67           O  
ATOM    132  CB  ARG A   9       5.916   9.056  -8.746  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.908   8.086  -8.092  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.690   6.679  -8.533  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.634   5.757  -7.902  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.575   4.410  -7.987  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.611   3.831  -8.671  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.491   3.670  -7.385  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.984   9.618  -6.471  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.996  10.790  -8.133  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       4.915   8.644  -8.603  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       6.115   9.077  -9.816  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.919   8.372  -8.376  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.818   8.134  -7.012  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.679   6.374  -8.257  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.811   6.610  -9.613  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.392   6.161  -7.368  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.911   4.395  -9.132  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.572   2.824  -8.735  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.235   4.113  -6.861  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.458   2.663  -7.458  1.00 24.67           H  
ATOM    152  N   ALA A  10       3.857  11.459  -8.961  1.00 24.67           N  
ATOM    153  CA  ALA A  10       3.066  12.380  -9.763  1.00 24.67           C  
ATOM    154  C   ALA A  10       3.430  13.824  -9.435  1.00 24.67           C  
ATOM    155  O   ALA A  10       3.616  14.653 -10.333  1.00 24.67           O  
ATOM    156  CB  ALA A  10       1.590  12.141  -9.514  1.00 24.67           C  
ATOM    157  H   ALA A  10       3.381  10.827  -8.309  1.00 24.67           H  
ATOM    158  HA  ALA A  10       3.291  12.205 -10.813  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       1.001  12.819 -10.127  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       1.342  11.110  -9.764  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       1.368  12.318  -8.460  1.00 24.67           H  
ATOM    162  N   ARG A  11       3.582  14.108  -8.139  1.00 24.67           N  
ATOM    163  CA  ARG A  11       3.925  15.445  -7.682  1.00 24.67           C  
ATOM    164  C   ARG A  11       5.320  15.849  -8.131  1.00 24.67           C  
ATOM    165  O   ARG A  11       5.529  16.979  -8.572  1.00 24.67           O  
ATOM    166  CB  ARG A  11       3.807  15.525  -6.171  1.00 24.67           C  
ATOM    167  CG  ARG A  11       2.368  15.508  -5.643  1.00 24.67           C  
ATOM    168  CD  ARG A  11       2.322  15.534  -4.163  1.00 24.67           C  
ATOM    169  NE  ARG A  11       0.955  15.469  -3.660  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       0.139  16.530  -3.499  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       0.563  17.744  -3.795  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -1.091  16.357  -3.044  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.414  13.380  -7.443  1.00 24.67           H  
ATOM    174  HA  ARG A  11       3.208  16.144  -8.112  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       4.324  14.675  -5.728  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       4.292  16.430  -5.811  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       1.835  16.380  -6.016  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       1.859  14.605  -5.982  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       2.860  14.663  -3.780  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       2.785  16.444  -3.791  1.00 24.67           H  
ATOM    181  HE  ARG A  11       0.583  14.531  -3.425  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       1.502  17.878  -4.143  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -0.050  18.537  -3.674  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -1.428  15.424  -2.814  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -1.699  17.148  -2.927  1.00 24.67           H  
ATOM    186  N   THR A  12       6.253  14.897  -8.107  1.00 24.67           N  
ATOM    187  CA  THR A  12       7.630  15.130  -8.515  1.00 24.67           C  
ATOM    188  C   THR A  12       7.696  15.575  -9.969  1.00 24.67           C  
ATOM    189  O   THR A  12       8.461  16.474 -10.318  1.00 24.67           O  
ATOM    190  CB  THR A  12       8.478  13.859  -8.330  1.00 24.67           C  
ATOM    191  OG1 THR A  12       8.498  13.495  -6.939  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.892  14.084  -8.823  1.00 24.67           C  
ATOM    193  H   THR A  12       6.017  13.981  -7.731  1.00 24.67           H  
ATOM    194  HA  THR A  12       8.046  15.923  -7.896  1.00 24.67           H  
ATOM    195  HB  THR A  12       8.030  13.047  -8.898  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.578  13.308  -6.648  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      10.470  13.172  -8.689  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       9.868  14.349  -9.881  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      10.351  14.893  -8.257  1.00 24.67           H  
ATOM    200  N   ARG A  13       6.906  14.922 -10.820  1.00 24.67           N  
ATOM    201  CA  ARG A  13       6.861  15.246 -12.238  1.00 24.67           C  
ATOM    202  C   ARG A  13       5.987  16.467 -12.566  1.00 24.67           C  
ATOM    203  O   ARG A  13       6.178  17.101 -13.616  1.00 24.67           O  
ATOM    204  CB  ARG A  13       6.358  14.043 -13.000  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.290  12.848 -12.949  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.687  11.637 -13.552  1.00 24.67           C  
ATOM    207  NE  ARG A  13       5.564  11.126 -12.762  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       4.747  10.127 -13.168  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       4.943   9.560 -14.341  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       3.751   9.706 -12.406  1.00 24.67           N  
ATOM    211  H   ARG A  13       6.325  14.157 -10.469  1.00 24.67           H  
ATOM    212  HA  ARG A  13       7.879  15.461 -12.565  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       5.396  13.732 -12.580  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       6.198  14.307 -14.035  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       8.208  13.082 -13.486  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       7.525  12.626 -11.905  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       6.320  11.875 -14.550  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       7.439  10.853 -13.620  1.00 24.67           H  
ATOM    219  HE  ARG A  13       5.400  11.550 -11.839  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       5.701   9.872 -14.932  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       4.337   8.814 -14.650  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       3.577  10.128 -11.504  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       3.153   8.960 -12.726  1.00 24.67           H  
ATOM    224  N   SER A  14       5.060  16.831 -11.670  1.00 24.67           N  
ATOM    225  CA  SER A  14       4.208  17.972 -11.957  1.00 24.67           C  
ATOM    226  C   SER A  14       5.115  19.174 -12.025  1.00 24.67           C  
ATOM    227  O   SER A  14       6.229  19.134 -11.507  1.00 24.67           O  
ATOM    228  CB  SER A  14       3.155  18.185 -10.879  1.00 24.67           C  
ATOM    229  OG  SER A  14       3.718  18.648  -9.669  1.00 24.67           O  
ATOM    230  H   SER A  14       4.903  16.280 -10.827  1.00 24.67           H  
ATOM    231  HA  SER A  14       3.724  17.831 -12.924  1.00 24.67           H  
ATOM    232 1HB  SER A  14       2.415  18.898 -11.232  1.00 24.67           H  
ATOM    233 2HB  SER A  14       2.641  17.242 -10.697  1.00 24.67           H  
ATOM    234  HG  SER A  14       4.380  17.984  -9.381  1.00 24.67           H  
ATOM    235  N   LYS A  15       4.667  20.240 -12.689  1.00 24.23           N  
ATOM    236  CA  LYS A  15       5.426  21.493 -12.866  1.00 24.23           C  
ATOM    237  C   LYS A  15       6.662  21.326 -13.769  1.00 24.23           C  
ATOM    238  O   LYS A  15       6.784  22.014 -14.775  1.00 24.23           O  
ATOM    239  CB  LYS A  15       5.848  22.101 -11.520  1.00 24.23           C  
ATOM    240  CG  LYS A  15       4.693  22.606 -10.669  1.00 24.23           C  
ATOM    241  CD  LYS A  15       5.198  23.208  -9.367  1.00 24.23           C  
ATOM    242  CE  LYS A  15       4.052  23.714  -8.502  1.00 24.23           C  
ATOM    243  NZ  LYS A  15       4.539  24.276  -7.212  1.00 24.23           N  
ATOM    244  H   LYS A  15       3.745  20.184 -13.091  1.00 24.23           H  
ATOM    245  HA  LYS A  15       4.769  22.213 -13.353  1.00 24.23           H  
ATOM    246 1HB  LYS A  15       6.426  21.405 -10.928  1.00 24.23           H  
ATOM    247 2HB  LYS A  15       6.495  22.956 -11.713  1.00 24.23           H  
ATOM    248 1HG  LYS A  15       4.130  23.357 -11.223  1.00 24.23           H  
ATOM    249 2HG  LYS A  15       4.027  21.772 -10.437  1.00 24.23           H  
ATOM    250 1HD  LYS A  15       5.753  22.450  -8.812  1.00 24.23           H  
ATOM    251 2HD  LYS A  15       5.870  24.037  -9.587  1.00 24.23           H  
ATOM    252 1HE  LYS A  15       3.510  24.488  -9.042  1.00 24.23           H  
ATOM    253 2HE  LYS A  15       3.372  22.887  -8.292  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15       3.753  24.599  -6.666  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15       5.034  23.560  -6.698  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15       5.162  25.049  -7.395  1.00 24.23           H  
ATOM    257  N   ALA A  16       7.537  20.373 -13.451  1.00 22.65           N  
ATOM    258  CA  ALA A  16       8.753  20.078 -14.204  1.00 22.65           C  
ATOM    259  C   ALA A  16       8.455  19.747 -15.663  1.00 22.65           C  
ATOM    260  O   ALA A  16       9.185  20.162 -16.561  1.00 22.65           O  
ATOM    261  CB  ALA A  16       9.465  18.901 -13.559  1.00 22.65           C  
ATOM    262  H   ALA A  16       7.351  19.838 -12.615  1.00 22.65           H  
ATOM    263  HA  ALA A  16       9.393  20.959 -14.177  1.00 22.65           H  
ATOM    264 1HB  ALA A  16      10.383  18.688 -14.098  1.00 22.65           H  
ATOM    265 2HB  ALA A  16       9.696  19.140 -12.521  1.00 22.65           H  
ATOM    266 3HB  ALA A  16       8.810  18.025 -13.589  1.00 22.65           H  
ATOM    267  N   LEU A  17       7.351  19.043 -15.908  1.00 19.76           N  
ATOM    268  CA  LEU A  17       6.950  18.711 -17.274  1.00 19.76           C  
ATOM    269  C   LEU A  17       6.533  19.946 -18.096  1.00 19.76           C  
ATOM    270  O   LEU A  17       6.544  19.926 -19.333  1.00 19.76           O  
ATOM    271  CB  LEU A  17       5.825  17.672 -17.246  1.00 19.76           C  
ATOM    272  CG  LEU A  17       6.247  16.271 -16.746  1.00 19.76           C  
ATOM    273  CD1 LEU A  17       5.016  15.387 -16.608  1.00 19.76           C  
ATOM    274  CD2 LEU A  17       7.236  15.673 -17.719  1.00 19.76           C  
ATOM    275  H   LEU A  17       6.807  18.679 -15.123  1.00 19.76           H  
ATOM    276  HA  LEU A  17       7.807  18.258 -17.769  1.00 19.76           H  
ATOM    277 1HB  LEU A  17       5.041  18.034 -16.582  1.00 19.76           H  
ATOM    278 2HB  LEU A  17       5.414  17.568 -18.247  1.00 19.76           H  
ATOM    279  HG  LEU A  17       6.721  16.354 -15.785  1.00 19.76           H  
ATOM    280 1HD1 LEU A  17       5.311  14.402 -16.255  1.00 19.76           H  
ATOM    281 2HD1 LEU A  17       4.329  15.838 -15.892  1.00 19.76           H  
ATOM    282 3HD1 LEU A  17       4.526  15.293 -17.575  1.00 19.76           H  
ATOM    283 1HD2 LEU A  17       7.542  14.688 -17.366  1.00 19.76           H  
ATOM    284 2HD2 LEU A  17       6.771  15.580 -18.700  1.00 19.76           H  
ATOM    285 3HD2 LEU A  17       8.110  16.321 -17.790  1.00 19.76           H  
ATOM    286  N   ARG A  18       6.138  21.027 -17.427  1.00 16.08           N  
ATOM    287  CA  ARG A  18       5.672  22.219 -18.120  1.00 16.08           C  
ATOM    288  C   ARG A  18       6.850  23.086 -18.531  1.00 16.08           C  
ATOM    289  O   ARG A  18       7.167  24.083 -17.879  1.00 16.08           O  
ATOM    290  CB  ARG A  18       4.723  23.033 -17.252  1.00 16.08           C  
ATOM    291  CG  ARG A  18       3.405  22.350 -16.909  1.00 16.08           C  
ATOM    292  CD  ARG A  18       2.525  23.238 -16.090  1.00 16.08           C  
ATOM    293  NE  ARG A  18       1.248  22.608 -15.773  1.00 16.08           N  
ATOM    294  CZ  ARG A  18       0.235  23.213 -15.115  1.00 16.08           C  
ATOM    295  NH1 ARG A  18       0.362  24.458 -14.709  1.00 16.08           N  
ATOM    296  NH2 ARG A  18      -0.886  22.554 -14.879  1.00 16.08           N  
ATOM    297  H   ARG A  18       6.209  21.062 -16.415  1.00 16.08           H  
ATOM    298  HA  ARG A  18       5.139  21.914 -19.018  1.00 16.08           H  
ATOM    299 1HB  ARG A  18       5.217  23.288 -16.319  1.00 16.08           H  
ATOM    300 2HB  ARG A  18       4.489  23.967 -17.760  1.00 16.08           H  
ATOM    301 1HG  ARG A  18       2.878  22.086 -17.825  1.00 16.08           H  
ATOM    302 2HG  ARG A  18       3.612  21.447 -16.332  1.00 16.08           H  
ATOM    303 1HD  ARG A  18       3.028  23.479 -15.153  1.00 16.08           H  
ATOM    304 2HD  ARG A  18       2.324  24.157 -16.639  1.00 16.08           H  
ATOM    305  HE  ARG A  18       1.109  21.651 -16.070  1.00 16.08           H  
ATOM    306 1HH1 ARG A  18       1.218  24.964 -14.890  1.00 16.08           H  
ATOM    307 2HH1 ARG A  18      -0.396  24.909 -14.218  1.00 16.08           H  
ATOM    308 1HH2 ARG A  18      -0.987  21.597 -15.191  1.00 16.08           H  
ATOM    309 2HH2 ARG A  18      -1.644  23.006 -14.388  1.00 16.08           H  
ATOM    310  N   GLY A  19       7.507  22.687 -19.612  1.00 12.39           N  
ATOM    311  CA  GLY A  19       8.715  23.379 -20.033  1.00 12.39           C  
ATOM    312  C   GLY A  19       8.374  24.739 -20.651  1.00 12.39           C  
ATOM    313  O   GLY A  19       7.198  25.090 -20.757  1.00 12.39           O  
ATOM    314  H   GLY A  19       7.178  21.835 -20.069  1.00 12.39           H  
ATOM    315 1HA  GLY A  19       9.349  23.507 -19.157  1.00 12.39           H  
ATOM    316 2HA  GLY A  19       9.254  22.760 -20.749  1.00 12.39           H  
ATOM    317  N   PRO A  20       9.384  25.506 -21.090  1.00  9.33           N  
ATOM    318  CA  PRO A  20       9.264  26.851 -21.622  1.00  9.33           C  
ATOM    319  C   PRO A  20       8.349  26.934 -22.850  1.00  9.33           C  
ATOM    320  O   PRO A  20       8.306  25.997 -23.649  1.00  9.33           O  
ATOM    321  CB  PRO A  20      10.712  27.175 -22.020  1.00  9.33           C  
ATOM    322  CG  PRO A  20      11.564  26.277 -21.158  1.00  9.33           C  
ATOM    323  CD  PRO A  20      10.771  25.002 -21.034  1.00  9.33           C  
ATOM    324  HA  PRO A  20       8.929  27.485 -20.795  1.00  9.33           H  
ATOM    325 1HB  PRO A  20      10.851  26.996 -23.099  1.00  9.33           H  
ATOM    326 2HB  PRO A  20      10.919  28.241 -21.850  1.00  9.33           H  
ATOM    327 1HG  PRO A  20      12.548  26.121 -21.628  1.00  9.33           H  
ATOM    328 2HG  PRO A  20      11.751  26.757 -20.185  1.00  9.33           H  
ATOM    329 1HD  PRO A  20      10.972  24.330 -21.882  1.00  9.33           H  
ATOM    330 2HD  PRO A  20      11.016  24.546 -20.074  1.00  9.33           H  
ATOM    331  N   PRO A  21       7.634  28.057 -23.033  1.00  7.13           N  
ATOM    332  CA  PRO A  21       6.777  28.364 -24.161  1.00  7.13           C  
ATOM    333  C   PRO A  21       7.599  28.682 -25.397  1.00  7.13           C  
ATOM    334  O   PRO A  21       8.744  29.122 -25.284  1.00  7.13           O  
ATOM    335  CB  PRO A  21       5.997  29.584 -23.663  1.00  7.13           C  
ATOM    336  CG  PRO A  21       6.930  30.255 -22.681  1.00  7.13           C  
ATOM    337  CD  PRO A  21       7.674  29.126 -22.012  1.00  7.13           C  
ATOM    338  HA  PRO A  21       6.108  27.510 -24.348  1.00  7.13           H  
ATOM    339 1HB  PRO A  21       5.742  30.235 -24.509  1.00  7.13           H  
ATOM    340 2HB  PRO A  21       5.050  29.266 -23.205  1.00  7.13           H  
ATOM    341 1HG  PRO A  21       7.606  30.941 -23.201  1.00  7.13           H  
ATOM    342 2HG  PRO A  21       6.353  30.864 -21.968  1.00  7.13           H  
ATOM    343 1HD  PRO A  21       8.703  29.455 -21.816  1.00  7.13           H  
ATOM    344 2HD  PRO A  21       7.140  28.813 -21.099  1.00  7.13           H  
ATOM    345  N   GLU A  22       6.991  28.535 -26.571  1.00  5.69           N  
ATOM    346  CA  GLU A  22       7.634  28.933 -27.827  1.00  5.69           C  
ATOM    347  C   GLU A  22       7.576  30.451 -28.039  1.00  5.69           C  
ATOM    348  O   GLU A  22       8.383  31.021 -28.776  1.00  5.69           O  
ATOM    349  CB  GLU A  22       6.981  28.208 -29.005  1.00  5.69           C  
ATOM    350  CG  GLU A  22       7.206  26.695 -29.008  1.00  5.69           C  
ATOM    351  CD  GLU A  22       6.552  25.988 -30.177  1.00  5.69           C  
ATOM    352  OE1 GLU A  22       5.890  26.637 -30.952  1.00  5.69           O  
ATOM    353  OE2 GLU A  22       6.720  24.795 -30.291  1.00  5.69           O  
ATOM    354  H   GLU A  22       6.063  28.138 -26.603  1.00  5.69           H  
ATOM    355  HA  GLU A  22       8.684  28.642 -27.781  1.00  5.69           H  
ATOM    356 1HB  GLU A  22       5.907  28.391 -28.994  1.00  5.69           H  
ATOM    357 2HB  GLU A  22       7.371  28.610 -29.940  1.00  5.69           H  
ATOM    358 1HG  GLU A  22       8.278  26.502 -29.039  1.00  5.69           H  
ATOM    359 2HG  GLU A  22       6.820  26.282 -28.076  1.00  5.69           H  
ATOM    360  N   THR A  23       6.615  31.087 -27.365  1.00  4.82           N  
ATOM    361  CA  THR A  23       6.327  32.520 -27.451  1.00  4.82           C  
ATOM    362  C   THR A  23       6.021  33.001 -28.874  1.00  4.82           C  
ATOM    363  O   THR A  23       6.053  32.226 -29.832  1.00  4.82           O  
ATOM    364  CB  THR A  23       7.468  33.364 -26.833  1.00  4.82           C  
ATOM    365  OG1 THR A  23       8.692  33.189 -27.562  1.00  4.82           O  
ATOM    366  CG2 THR A  23       7.696  32.934 -25.397  1.00  4.82           C  
ATOM    367  H   THR A  23       6.032  30.524 -26.769  1.00  4.82           H  
ATOM    368  HA  THR A  23       5.436  32.711 -26.853  1.00  4.82           H  
ATOM    369  HB  THR A  23       7.189  34.414 -26.864  1.00  4.82           H  
ATOM    370  HG1 THR A  23       8.530  32.669 -28.369  1.00  4.82           H  
ATOM    371 1HG2 THR A  23       8.492  33.533 -24.959  1.00  4.82           H  
ATOM    372 2HG2 THR A  23       6.780  33.070 -24.824  1.00  4.82           H  
ATOM    373 3HG2 THR A  23       7.983  31.883 -25.379  1.00  4.82           H  
ATOM    374  N   THR A  24       5.640  34.275 -28.985  1.00  4.28           N  
ATOM    375  CA  THR A  24       5.283  34.871 -30.266  1.00  4.28           C  
ATOM    376  C   THR A  24       6.245  35.990 -30.670  1.00  4.28           C  
ATOM    377  O   THR A  24       6.309  37.037 -30.033  1.00  4.28           O  
ATOM    378  CB  THR A  24       3.854  35.437 -30.190  1.00  4.28           C  
ATOM    379  OG1 THR A  24       2.936  34.384 -29.900  1.00  4.28           O  
ATOM    380  CG2 THR A  24       3.474  36.113 -31.467  1.00  4.28           C  
ATOM    381  H   THR A  24       5.615  34.851 -28.157  1.00  4.28           H  
ATOM    382  HA  THR A  24       5.319  34.097 -31.033  1.00  4.28           H  
ATOM    383  HB  THR A  24       3.805  36.170 -29.383  1.00  4.28           H  
ATOM    384  HG1 THR A  24       2.061  34.763 -29.759  1.00  4.28           H  
ATOM    385 1HG2 THR A  24       2.464  36.516 -31.377  1.00  4.28           H  
ATOM    386 2HG2 THR A  24       4.161  36.911 -31.640  1.00  4.28           H  
ATOM    387 3HG2 THR A  24       3.513  35.403 -32.290  1.00  4.28           H  
ATOM    388  N   ALA A  25       6.961  35.787 -31.777  1.00  3.93           N  
ATOM    389  CA  ALA A  25       7.946  36.764 -32.254  1.00  3.93           C  
ATOM    390  C   ALA A  25       7.315  38.109 -32.577  1.00  3.93           C  
ATOM    391  O   ALA A  25       7.917  39.156 -32.379  1.00  3.93           O  
ATOM    392  CB  ALA A  25       8.650  36.245 -33.488  1.00  3.93           C  
ATOM    393  H   ALA A  25       6.848  34.913 -32.272  1.00  3.93           H  
ATOM    394  HA  ALA A  25       8.677  36.913 -31.462  1.00  3.93           H  
ATOM    395 1HB  ALA A  25       9.399  36.971 -33.807  1.00  3.93           H  
ATOM    396 2HB  ALA A  25       9.137  35.298 -33.259  1.00  3.93           H  
ATOM    397 3HB  ALA A  25       7.926  36.098 -34.288  1.00  3.93           H  
ATOM    398  N   ALA A  26       6.082  38.085 -33.059  1.00  3.63           N  
ATOM    399  CA  ALA A  26       5.364  39.298 -33.436  1.00  3.63           C  
ATOM    400  C   ALA A  26       5.202  40.257 -32.257  1.00  3.63           C  
ATOM    401  O   ALA A  26       5.155  41.479 -32.440  1.00  3.63           O  
ATOM    402  CB  ALA A  26       3.996  38.951 -33.992  1.00  3.63           C  
ATOM    403  H   ALA A  26       5.631  37.192 -33.182  1.00  3.63           H  
ATOM    404  HA  ALA A  26       5.945  39.804 -34.207  1.00  3.63           H  
ATOM    405 1HB  ALA A  26       3.490  39.866 -34.300  1.00  3.63           H  
ATOM    406 2HB  ALA A  26       4.109  38.292 -34.852  1.00  3.63           H  
ATOM    407 3HB  ALA A  26       3.403  38.458 -33.231  1.00  3.63           H  
ATOM    408  N   ASP A  27       5.153  39.729 -31.035  1.00  3.37           N  
ATOM    409  CA  ASP A  27       4.917  40.565 -29.872  1.00  3.37           C  
ATOM    410  C   ASP A  27       6.191  41.284 -29.450  1.00  3.37           C  
ATOM    411  O   ASP A  27       6.165  42.189 -28.610  1.00  3.37           O  
ATOM    412  CB  ASP A  27       4.361  39.725 -28.729  1.00  3.37           C  
ATOM    413  CG  ASP A  27       2.917  39.229 -28.998  1.00  3.37           C  
ATOM    414  OD1 ASP A  27       2.203  39.860 -29.748  1.00  3.37           O  
ATOM    415  OD2 ASP A  27       2.557  38.214 -28.456  1.00  3.37           O  
ATOM    416  H   ASP A  27       5.297  38.730 -30.888  1.00  3.37           H  
ATOM    417  HA  ASP A  27       4.173  41.315 -30.137  1.00  3.37           H  
ATOM    418 1HB  ASP A  27       5.007  38.852 -28.581  1.00  3.37           H  
ATOM    419 2HB  ASP A  27       4.373  40.303 -27.807  1.00  3.37           H  
ATOM    420  N   LEU A  28       7.304  40.936 -30.090  1.00  3.21           N  
ATOM    421  CA  LEU A  28       8.578  41.542 -29.793  1.00  3.21           C  
ATOM    422  C   LEU A  28       8.774  42.808 -30.628  1.00  3.21           C  
ATOM    423  O   LEU A  28       9.811  43.464 -30.518  1.00  3.21           O  
ATOM    424  CB  LEU A  28       9.705  40.564 -30.105  1.00  3.21           C  
ATOM    425  CG  LEU A  28       9.709  39.273 -29.326  1.00  3.21           C  
ATOM    426  CD1 LEU A  28      10.842  38.401 -29.847  1.00  3.21           C  
ATOM    427  CD2 LEU A  28       9.858  39.573 -27.850  1.00  3.21           C  
ATOM    428  H   LEU A  28       7.291  40.219 -30.814  1.00  3.21           H  
ATOM    429  HA  LEU A  28       8.606  41.809 -28.738  1.00  3.21           H  
ATOM    430 1HB  LEU A  28       9.669  40.319 -31.157  1.00  3.21           H  
ATOM    431 2HB  LEU A  28      10.632  41.052 -29.900  1.00  3.21           H  
ATOM    432  HG  LEU A  28       8.767  38.741 -29.494  1.00  3.21           H  
ATOM    433 1HD1 LEU A  28      10.851  37.454 -29.306  1.00  3.21           H  
ATOM    434 2HD1 LEU A  28      10.689  38.212 -30.910  1.00  3.21           H  
ATOM    435 3HD1 LEU A  28      11.792  38.914 -29.702  1.00  3.21           H  
ATOM    436 1HD2 LEU A  28       9.857  38.638 -27.288  1.00  3.21           H  
ATOM    437 2HD2 LEU A  28      10.796  40.102 -27.675  1.00  3.21           H  
ATOM    438 3HD2 LEU A  28       9.022  40.195 -27.524  1.00  3.21           H  
ATOM    439  N   SER A  29       7.779  43.155 -31.462  1.00  3.18           N  
ATOM    440  CA  SER A  29       7.888  44.339 -32.306  1.00  3.18           C  
ATOM    441  C   SER A  29       8.364  45.529 -31.465  1.00  3.18           C  
ATOM    442  O   SER A  29       7.833  45.813 -30.382  1.00  3.18           O  
ATOM    443  CB  SER A  29       6.552  44.622 -32.965  1.00  3.18           C  
ATOM    444  OG  SER A  29       6.156  43.567 -33.812  1.00  3.18           O  
ATOM    445  H   SER A  29       6.938  42.580 -31.545  1.00  3.18           H  
ATOM    446  HA  SER A  29       8.626  44.155 -33.085  1.00  3.18           H  
ATOM    447 1HB  SER A  29       5.798  44.776 -32.209  1.00  3.18           H  
ATOM    448 2HB  SER A  29       6.631  45.535 -33.545  1.00  3.18           H  
ATOM    449  HG  SER A  29       5.792  42.869 -33.233  1.00  3.18           H  
ATOM    450  N   CYS A  30       9.354  46.242 -31.991  1.00  3.29           N  
ATOM    451  CA  CYS A  30      10.005  47.359 -31.312  1.00  3.29           C  
ATOM    452  C   CYS A  30       9.090  48.579 -31.150  1.00  3.29           C  
ATOM    453  O   CYS A  30       8.526  49.064 -32.134  1.00  3.29           O  
ATOM    454  CB  CYS A  30      11.254  47.753 -32.081  1.00  3.29           C  
ATOM    455  SG  CYS A  30      12.227  49.049 -31.333  1.00  3.29           S  
ATOM    456  H   CYS A  30       9.702  45.952 -32.896  1.00  3.29           H  
ATOM    457  HA  CYS A  30      10.328  46.995 -30.343  1.00  3.29           H  
ATOM    458 1HB  CYS A  30      11.893  46.877 -32.178  1.00  3.29           H  
ATOM    459 2HB  CYS A  30      10.977  48.075 -33.083  1.00  3.29           H  
ATOM    460  N   PRO A  31       8.893  49.101 -29.913  1.00  3.51           N  
ATOM    461  CA  PRO A  31       8.029  50.222 -29.550  1.00  3.51           C  
ATOM    462  C   PRO A  31       8.568  51.650 -29.611  1.00  3.51           C  
ATOM    463  O   PRO A  31       7.847  52.561 -29.200  1.00  3.51           O  
ATOM    464  CB  PRO A  31       7.739  49.908 -28.084  1.00  3.51           C  
ATOM    465  CG  PRO A  31       9.025  49.307 -27.580  1.00  3.51           C  
ATOM    466  CD  PRO A  31       9.540  48.473 -28.729  1.00  3.51           C  
ATOM    467  HA  PRO A  31       7.111  50.167 -30.139  1.00  3.51           H  
ATOM    468 1HB  PRO A  31       7.464  50.831 -27.553  1.00  3.51           H  
ATOM    469 2HB  PRO A  31       6.885  49.224 -28.000  1.00  3.51           H  
ATOM    470 1HG  PRO A  31       9.727  50.109 -27.298  1.00  3.51           H  
ATOM    471 2HG  PRO A  31       8.839  48.713 -26.673  1.00  3.51           H  
ATOM    472 1HD  PRO A  31      10.637  48.556 -28.776  1.00  3.51           H  
ATOM    473 2HD  PRO A  31       9.183  47.436 -28.587  1.00  3.51           H  
ATOM    474  N   THR A  32       9.812  51.878 -30.020  1.00  3.81           N  
ATOM    475  CA  THR A  32      10.326  53.233 -29.811  1.00  3.81           C  
ATOM    476  C   THR A  32      11.249  53.818 -30.881  1.00  3.81           C  
ATOM    477  O   THR A  32      12.039  53.094 -31.473  1.00  3.81           O  
ATOM    478  CB  THR A  32      11.145  53.210 -28.516  1.00  3.81           C  
ATOM    479  OG1 THR A  32      11.599  54.533 -28.181  1.00  3.81           O  
ATOM    480  CG2 THR A  32      12.350  52.293 -28.729  1.00  3.81           C  
ATOM    481  H   THR A  32      10.396  51.150 -30.408  1.00  3.81           H  
ATOM    482  HA  THR A  32       9.470  53.874 -29.674  1.00  3.81           H  
ATOM    483  HB  THR A  32      10.532  52.826 -27.702  1.00  3.81           H  
ATOM    484  HG1 THR A  32      12.245  54.851 -28.868  1.00  3.81           H  
ATOM    485 1HG2 THR A  32      12.944  52.258 -27.819  1.00  3.81           H  
ATOM    486 2HG2 THR A  32      12.006  51.290 -28.981  1.00  3.81           H  
ATOM    487 3HG2 THR A  32      12.959  52.684 -29.544  1.00  3.81           H  
ATOM    488  N   PRO A  33      11.233  55.144 -31.097  1.00  4.13           N  
ATOM    489  CA  PRO A  33      12.228  55.857 -31.857  1.00  4.13           C  
ATOM    490  C   PRO A  33      13.533  55.557 -31.156  1.00  4.13           C  
ATOM    491  O   PRO A  33      13.538  55.362 -29.936  1.00  4.13           O  
ATOM    492  CB  PRO A  33      11.795  57.320 -31.730  1.00  4.13           C  
ATOM    493  CG  PRO A  33      10.303  57.251 -31.467  1.00  4.13           C  
ATOM    494  CD  PRO A  33      10.106  55.994 -30.634  1.00  4.13           C  
ATOM    495  HA  PRO A  33      12.230  55.500 -32.903  1.00  4.13           H  
ATOM    496 1HB  PRO A  33      12.353  57.806 -30.914  1.00  4.13           H  
ATOM    497 2HB  PRO A  33      12.038  57.864 -32.654  1.00  4.13           H  
ATOM    498 1HG  PRO A  33       9.966  58.160 -30.948  1.00  4.13           H  
ATOM    499 2HG  PRO A  33       9.756  57.217 -32.427  1.00  4.13           H  
ATOM    500 1HD  PRO A  33      10.184  56.214 -29.558  1.00  4.13           H  
ATOM    501 2HD  PRO A  33       9.131  55.563 -30.915  1.00  4.13           H  
ATOM    502  N   GLY A  34      14.628  55.482 -31.897  1.00  4.37           N  
ATOM    503  CA  GLY A  34      15.918  55.138 -31.302  1.00  4.37           C  
ATOM    504  C   GLY A  34      16.101  53.616 -31.246  1.00  4.37           C  
ATOM    505  O   GLY A  34      17.129  53.118 -30.784  1.00  4.37           O  
ATOM    506  H   GLY A  34      14.574  55.659 -32.890  1.00  4.37           H  
ATOM    507 1HA  GLY A  34      16.722  55.583 -31.889  1.00  4.37           H  
ATOM    508 2HA  GLY A  34      15.981  55.552 -30.297  1.00  4.37           H  
ATOM    509  N   CYS A  35      15.104  52.895 -31.757  1.00  4.48           N  
ATOM    510  CA  CYS A  35      15.072  51.449 -31.809  1.00  4.48           C  
ATOM    511  C   CYS A  35      16.357  50.921 -32.402  1.00  4.48           C  
ATOM    512  O   CYS A  35      16.914  51.526 -33.317  1.00  4.48           O  
ATOM    513  CB  CYS A  35      13.968  50.936 -32.710  1.00  4.48           C  
ATOM    514  SG  CYS A  35      13.797  49.207 -32.626  1.00  4.48           S  
ATOM    515  H   CYS A  35      14.259  53.368 -32.070  1.00  4.48           H  
ATOM    516  HA  CYS A  35      14.945  51.056 -30.801  1.00  4.48           H  
ATOM    517 1HB  CYS A  35      13.039  51.369 -32.491  1.00  4.48           H  
ATOM    518 2HB  CYS A  35      14.209  51.187 -33.728  1.00  4.48           H  
ATOM    519  N   THR A  36      16.809  49.769 -31.917  1.00  4.48           N  
ATOM    520  CA  THR A  36      18.018  49.145 -32.434  1.00  4.48           C  
ATOM    521  C   THR A  36      18.091  49.198 -33.966  1.00  4.48           C  
ATOM    522  O   THR A  36      19.162  49.431 -34.532  1.00  4.48           O  
ATOM    523  CB  THR A  36      18.080  47.669 -31.991  1.00  4.48           C  
ATOM    524  OG1 THR A  36      18.119  47.600 -30.557  1.00  4.48           O  
ATOM    525  CG2 THR A  36      19.296  46.973 -32.585  1.00  4.48           C  
ATOM    526  H   THR A  36      16.299  49.323 -31.168  1.00  4.48           H  
ATOM    527  HA  THR A  36      18.879  49.678 -32.031  1.00  4.48           H  
ATOM    528  HB  THR A  36      17.180  47.158 -32.338  1.00  4.48           H  
ATOM    529  HG1 THR A  36      18.156  46.680 -30.277  1.00  4.48           H  
ATOM    530 1HG2 THR A  36      19.308  45.929 -32.267  1.00  4.48           H  
ATOM    531 2HG2 THR A  36      19.245  47.021 -33.664  1.00  4.48           H  
ATOM    532 3HG2 THR A  36      20.203  47.467 -32.245  1.00  4.48           H  
ATOM    533  N   GLY A  37      16.987  48.883 -34.657  1.00  4.41           N  
ATOM    534  CA  GLY A  37      16.945  48.965 -36.123  1.00  4.41           C  
ATOM    535  C   GLY A  37      17.614  47.795 -36.838  1.00  4.41           C  
ATOM    536  O   GLY A  37      16.978  47.075 -37.610  1.00  4.41           O  
ATOM    537  H   GLY A  37      16.146  48.661 -34.143  1.00  4.41           H  
ATOM    538 1HA  GLY A  37      15.903  49.030 -36.441  1.00  4.41           H  
ATOM    539 2HA  GLY A  37      17.417  49.897 -36.435  1.00  4.41           H  
ATOM    540  N   SER A  38      18.888  47.579 -36.525  1.00  4.31           N  
ATOM    541  CA  SER A  38      19.696  46.507 -37.099  1.00  4.31           C  
ATOM    542  C   SER A  38      19.035  45.153 -36.870  1.00  4.31           C  
ATOM    543  O   SER A  38      19.091  44.267 -37.723  1.00  4.31           O  
ATOM    544  CB  SER A  38      21.075  46.520 -36.475  1.00  4.31           C  
ATOM    545  OG  SER A  38      21.762  47.697 -36.807  1.00  4.31           O  
ATOM    546  H   SER A  38      19.308  48.237 -35.873  1.00  4.31           H  
ATOM    547  HA  SER A  38      19.789  46.676 -38.172  1.00  4.31           H  
ATOM    548 1HB  SER A  38      20.989  46.439 -35.393  1.00  4.31           H  
ATOM    549 2HB  SER A  38      21.638  45.656 -36.825  1.00  4.31           H  
ATOM    550  HG  SER A  38      21.270  48.417 -36.390  1.00  4.31           H  
ATOM    551  N   GLY A  39      18.397  44.992 -35.716  1.00  4.18           N  
ATOM    552  CA  GLY A  39      17.714  43.750 -35.405  1.00  4.18           C  
ATOM    553  C   GLY A  39      16.680  43.449 -36.486  1.00  4.18           C  
ATOM    554  O   GLY A  39      16.674  42.363 -37.068  1.00  4.18           O  
ATOM    555  H   GLY A  39      18.388  45.754 -35.056  1.00  4.18           H  
ATOM    556 1HA  GLY A  39      18.435  42.937 -35.341  1.00  4.18           H  
ATOM    557 2HA  GLY A  39      17.223  43.833 -34.437  1.00  4.18           H  
ATOM    558  N   HIS A  40      15.848  44.443 -36.808  1.00  4.03           N  
ATOM    559  CA  HIS A  40      14.771  44.299 -37.787  1.00  4.03           C  
ATOM    560  C   HIS A  40      15.338  44.025 -39.167  1.00  4.03           C  
ATOM    561  O   HIS A  40      14.845  43.174 -39.905  1.00  4.03           O  
ATOM    562  CB  HIS A  40      13.941  45.577 -37.831  1.00  4.03           C  
ATOM    563  CG  HIS A  40      13.182  45.796 -36.613  1.00  4.03           C  
ATOM    564  ND1 HIS A  40      12.021  45.147 -36.346  1.00  4.03           N  
ATOM    565  CD2 HIS A  40      13.434  46.567 -35.553  1.00  4.03           C  
ATOM    566  CE1 HIS A  40      11.571  45.526 -35.181  1.00  4.03           C  
ATOM    567  NE2 HIS A  40      12.415  46.387 -34.682  1.00  4.03           N  
ATOM    568  H   HIS A  40      15.951  45.330 -36.337  1.00  4.03           H  
ATOM    569  HA  HIS A  40      14.123  43.467 -37.506  1.00  4.03           H  
ATOM    570 1HB  HIS A  40      14.581  46.438 -37.999  1.00  4.03           H  
ATOM    571 2HB  HIS A  40      13.238  45.522 -38.658  1.00  4.03           H  
ATOM    572  HD1 HIS A  40      11.577  44.461 -36.937  1.00  4.03           H  
ATOM    573  HD2 HIS A  40      14.249  47.247 -35.311  1.00  4.03           H  
ATOM    574  HE1 HIS A  40      10.646  45.117 -34.785  1.00  4.03           H  
ATOM    575  N   VAL A  41      16.454  44.666 -39.482  1.00  3.85           N  
ATOM    576  CA  VAL A  41      17.109  44.447 -40.766  1.00  3.85           C  
ATOM    577  C   VAL A  41      17.474  42.966 -40.903  1.00  3.85           C  
ATOM    578  O   VAL A  41      17.337  42.367 -41.972  1.00  3.85           O  
ATOM    579  CB  VAL A  41      18.369  45.321 -40.882  1.00  3.85           C  
ATOM    580  CG1 VAL A  41      19.158  44.934 -42.106  1.00  3.85           C  
ATOM    581  CG2 VAL A  41      17.958  46.789 -40.941  1.00  3.85           C  
ATOM    582  H   VAL A  41      16.825  45.357 -38.829  1.00  3.85           H  
ATOM    583  HA  VAL A  41      16.418  44.718 -41.563  1.00  3.85           H  
ATOM    584  HB  VAL A  41      19.001  45.154 -40.023  1.00  3.85           H  
ATOM    585 1HG1 VAL A  41      20.053  45.551 -42.170  1.00  3.85           H  
ATOM    586 2HG1 VAL A  41      19.444  43.885 -42.032  1.00  3.85           H  
ATOM    587 3HG1 VAL A  41      18.547  45.084 -42.994  1.00  3.85           H  
ATOM    588 1HG2 VAL A  41      18.846  47.415 -41.010  1.00  3.85           H  
ATOM    589 2HG2 VAL A  41      17.326  46.954 -41.812  1.00  3.85           H  
ATOM    590 3HG2 VAL A  41      17.406  47.044 -40.044  1.00  3.85           H  
ATOM    591  N   ARG A  42      17.931  42.388 -39.795  1.00  3.68           N  
ATOM    592  CA  ARG A  42      18.327  40.992 -39.682  1.00  3.68           C  
ATOM    593  C   ARG A  42      17.163  40.030 -39.328  1.00  3.68           C  
ATOM    594  O   ARG A  42      17.389  38.833 -39.132  1.00  3.68           O  
ATOM    595  CB  ARG A  42      19.404  40.898 -38.620  1.00  3.68           C  
ATOM    596  CG  ARG A  42      20.683  41.633 -38.990  1.00  3.68           C  
ATOM    597  CD  ARG A  42      21.654  41.667 -37.876  1.00  3.68           C  
ATOM    598  NE  ARG A  42      22.858  42.402 -38.241  1.00  3.68           N  
ATOM    599  CZ  ARG A  42      23.893  42.651 -37.415  1.00  3.68           C  
ATOM    600  NH1 ARG A  42      23.864  42.225 -36.172  1.00  3.68           N  
ATOM    601  NH2 ARG A  42      24.939  43.328 -37.856  1.00  3.68           N  
ATOM    602  H   ARG A  42      18.041  42.973 -38.964  1.00  3.68           H  
ATOM    603  HA  ARG A  42      18.748  40.685 -40.638  1.00  3.68           H  
ATOM    604 1HB  ARG A  42      19.032  41.330 -37.689  1.00  3.68           H  
ATOM    605 2HB  ARG A  42      19.646  39.855 -38.428  1.00  3.68           H  
ATOM    606 1HG  ARG A  42      21.150  41.144 -39.843  1.00  3.68           H  
ATOM    607 2HG  ARG A  42      20.436  42.663 -39.255  1.00  3.68           H  
ATOM    608 1HD  ARG A  42      21.196  42.164 -37.019  1.00  3.68           H  
ATOM    609 2HD  ARG A  42      21.939  40.652 -37.604  1.00  3.68           H  
ATOM    610  HE  ARG A  42      22.923  42.748 -39.189  1.00  3.68           H  
ATOM    611 1HH1 ARG A  42      23.066  41.709 -35.836  1.00  3.68           H  
ATOM    612 2HH1 ARG A  42      24.642  42.413 -35.555  1.00  3.68           H  
ATOM    613 1HH2 ARG A  42      24.963  43.656 -38.812  1.00  3.68           H  
ATOM    614 2HH2 ARG A  42      25.716  43.515 -37.239  1.00  3.68           H  
ATOM    615  N   GLY A  43      15.931  40.551 -39.214  1.00  3.50           N  
ATOM    616  CA  GLY A  43      14.730  39.774 -38.878  1.00  3.50           C  
ATOM    617  C   GLY A  43      14.373  39.696 -37.379  1.00  3.50           C  
ATOM    618  O   GLY A  43      13.293  39.202 -37.009  1.00  3.50           O  
ATOM    619  H   GLY A  43      15.791  41.540 -39.400  1.00  3.50           H  
ATOM    620 1HA  GLY A  43      13.887  40.211 -39.412  1.00  3.50           H  
ATOM    621 2HA  GLY A  43      14.848  38.765 -39.268  1.00  3.50           H  
ATOM    622  N   LYS A  44      15.253  40.161 -36.505  1.00  3.34           N  
ATOM    623  CA  LYS A  44      14.947  40.071 -35.090  1.00  3.34           C  
ATOM    624  C   LYS A  44      13.864  41.062 -34.782  1.00  3.34           C  
ATOM    625  O   LYS A  44      13.829  42.149 -35.345  1.00  3.34           O  
ATOM    626  CB  LYS A  44      16.154  40.344 -34.200  1.00  3.34           C  
ATOM    627  CG  LYS A  44      17.250  39.318 -34.266  1.00  3.34           C  
ATOM    628  CD  LYS A  44      18.361  39.663 -33.283  1.00  3.34           C  
ATOM    629  CE  LYS A  44      19.478  38.629 -33.312  1.00  3.34           C  
ATOM    630  NZ  LYS A  44      20.568  38.966 -32.358  1.00  3.34           N  
ATOM    631  H   LYS A  44      16.102  40.617 -36.824  1.00  3.34           H  
ATOM    632  HA  LYS A  44      14.570  39.072 -34.870  1.00  3.34           H  
ATOM    633 1HB  LYS A  44      16.576  41.298 -34.452  1.00  3.34           H  
ATOM    634 2HB  LYS A  44      15.824  40.397 -33.164  1.00  3.34           H  
ATOM    635 1HG  LYS A  44      16.847  38.334 -34.028  1.00  3.34           H  
ATOM    636 2HG  LYS A  44      17.658  39.292 -35.278  1.00  3.34           H  
ATOM    637 1HD  LYS A  44      18.772  40.643 -33.531  1.00  3.34           H  
ATOM    638 2HD  LYS A  44      17.947  39.711 -32.273  1.00  3.34           H  
ATOM    639 1HE  LYS A  44      19.068  37.655 -33.049  1.00  3.34           H  
ATOM    640 2HE  LYS A  44      19.892  38.578 -34.319  1.00  3.34           H  
ATOM    641 1HZ  LYS A  44      21.287  38.258 -32.405  1.00  3.34           H  
ATOM    642 2HZ  LYS A  44      20.964  39.863 -32.598  1.00  3.34           H  
ATOM    643 3HZ  LYS A  44      20.194  39.005 -31.420  1.00  3.34           H  
ATOM    644  N   TYR A  45      12.976  40.689 -33.882  1.00  3.19           N  
ATOM    645  CA  TYR A  45      11.885  41.545 -33.437  1.00  3.19           C  
ATOM    646  C   TYR A  45      10.861  41.826 -34.551  1.00  3.19           C  
ATOM    647  O   TYR A  45      10.008  42.686 -34.387  1.00  3.19           O  
ATOM    648  CB  TYR A  45      12.423  42.893 -32.909  1.00  3.19           C  
ATOM    649  CG  TYR A  45      13.602  42.787 -31.954  1.00  3.19           C  
ATOM    650  CD1 TYR A  45      14.881  43.130 -32.397  1.00  3.19           C  
ATOM    651  CD2 TYR A  45      13.424  42.335 -30.666  1.00  3.19           C  
ATOM    652  CE1 TYR A  45      15.965  43.017 -31.552  1.00  3.19           C  
ATOM    653  CE2 TYR A  45      14.505  42.218 -29.816  1.00  3.19           C  
ATOM    654  CZ  TYR A  45      15.773  42.557 -30.253  1.00  3.19           C  
ATOM    655  OH  TYR A  45      16.848  42.441 -29.400  1.00  3.19           O  
ATOM    656  H   TYR A  45      13.060  39.768 -33.476  1.00  3.19           H  
ATOM    657  HA  TYR A  45      11.362  41.038 -32.630  1.00  3.19           H  
ATOM    658 1HB  TYR A  45      12.722  43.520 -33.730  1.00  3.19           H  
ATOM    659 2HB  TYR A  45      11.620  43.419 -32.393  1.00  3.19           H  
ATOM    660  HD1 TYR A  45      15.019  43.486 -33.420  1.00  3.19           H  
ATOM    661  HD2 TYR A  45      12.440  42.073 -30.324  1.00  3.19           H  
ATOM    662  HE1 TYR A  45      16.962  43.285 -31.901  1.00  3.19           H  
ATOM    663  HE2 TYR A  45      14.355  41.860 -28.797  1.00  3.19           H  
ATOM    664  HH  TYR A  45      16.546  42.112 -28.549  1.00  3.19           H  
ATOM    665  N   SER A  46      10.898  41.073 -35.663  1.00  3.10           N  
ATOM    666  CA  SER A  46       9.910  41.240 -36.732  1.00  3.10           C  
ATOM    667  C   SER A  46       9.842  42.671 -37.293  1.00  3.10           C  
ATOM    668  O   SER A  46      10.829  43.189 -37.815  1.00  3.10           O  
ATOM    669  CB  SER A  46       8.534  40.793 -36.251  1.00  3.10           C  
ATOM    670  OG  SER A  46       7.639  40.700 -37.332  1.00  3.10           O  
ATOM    671  H   SER A  46      11.642  40.386 -35.798  1.00  3.10           H  
ATOM    672  HA  SER A  46      10.204  40.581 -37.552  1.00  3.10           H  
ATOM    673 1HB  SER A  46       8.626  39.818 -35.772  1.00  3.10           H  
ATOM    674 2HB  SER A  46       8.140  41.478 -35.498  1.00  3.10           H  
ATOM    675  HG  SER A  46       8.045  40.092 -37.957  1.00  3.10           H  
ATOM    676  N   ARG A  47       8.657  43.282 -37.243  1.00  3.08           N  
ATOM    677  CA  ARG A  47       8.424  44.635 -37.767  1.00  3.08           C  
ATOM    678  C   ARG A  47       8.379  45.703 -36.672  1.00  3.08           C  
ATOM    679  O   ARG A  47       8.188  45.399 -35.501  1.00  3.08           O  
ATOM    680  CB  ARG A  47       7.118  44.679 -38.540  1.00  3.08           C  
ATOM    681  CG  ARG A  47       7.079  43.809 -39.793  1.00  3.08           C  
ATOM    682  CD  ARG A  47       5.766  43.911 -40.500  1.00  3.08           C  
ATOM    683  NE  ARG A  47       5.721  43.073 -41.694  1.00  3.08           N  
ATOM    684  CZ  ARG A  47       4.664  42.976 -42.528  1.00  3.08           C  
ATOM    685  NH1 ARG A  47       3.570  43.666 -42.289  1.00  3.08           N  
ATOM    686  NH2 ARG A  47       4.729  42.188 -43.588  1.00  3.08           N  
ATOM    687  H   ARG A  47       7.883  42.785 -36.820  1.00  3.08           H  
ATOM    688  HA  ARG A  47       9.239  44.882 -38.448  1.00  3.08           H  
ATOM    689 1HB  ARG A  47       6.306  44.359 -37.889  1.00  3.08           H  
ATOM    690 2HB  ARG A  47       6.906  45.707 -38.839  1.00  3.08           H  
ATOM    691 1HG  ARG A  47       7.866  44.121 -40.480  1.00  3.08           H  
ATOM    692 2HG  ARG A  47       7.235  42.766 -39.512  1.00  3.08           H  
ATOM    693 1HD  ARG A  47       4.969  43.592 -39.829  1.00  3.08           H  
ATOM    694 2HD  ARG A  47       5.595  44.943 -40.802  1.00  3.08           H  
ATOM    695  HE  ARG A  47       6.543  42.525 -41.913  1.00  3.08           H  
ATOM    696 1HH1 ARG A  47       3.518  44.267 -41.480  1.00  3.08           H  
ATOM    697 2HH1 ARG A  47       2.780  43.591 -42.914  1.00  3.08           H  
ATOM    698 1HH2 ARG A  47       5.570  41.659 -43.774  1.00  3.08           H  
ATOM    699 2HH2 ARG A  47       3.939  42.117 -44.213  1.00  3.08           H  
ATOM    700  N   HIS A  48       8.534  46.967 -37.048  1.00  3.14           N  
ATOM    701  CA  HIS A  48       8.422  48.061 -36.078  1.00  3.14           C  
ATOM    702  C   HIS A  48       6.971  48.330 -35.682  1.00  3.14           C  
ATOM    703  O   HIS A  48       6.051  48.182 -36.499  1.00  3.14           O  
ATOM    704  CB  HIS A  48       8.971  49.374 -36.654  1.00  3.14           C  
ATOM    705  CG  HIS A  48      10.457  49.470 -36.838  1.00  3.14           C  
ATOM    706  ND1 HIS A  48      11.328  49.591 -35.783  1.00  3.14           N  
ATOM    707  CD2 HIS A  48      11.214  49.482 -37.955  1.00  3.14           C  
ATOM    708  CE1 HIS A  48      12.559  49.682 -36.242  1.00  3.14           C  
ATOM    709  NE2 HIS A  48      12.522  49.623 -37.560  1.00  3.14           N  
ATOM    710  H   HIS A  48       8.717  47.185 -38.017  1.00  3.14           H  
ATOM    711  HA  HIS A  48       8.979  47.814 -35.173  1.00  3.14           H  
ATOM    712 1HB  HIS A  48       8.500  49.565 -37.621  1.00  3.14           H  
ATOM    713 2HB  HIS A  48       8.669  50.196 -35.997  1.00  3.14           H  
ATOM    714  HD1 HIS A  48      11.067  49.639 -34.815  1.00  3.14           H  
ATOM    715  HD2 HIS A  48      10.970  49.419 -39.016  1.00  3.14           H  
ATOM    716  HE1 HIS A  48      13.396  49.786 -35.563  1.00  3.14           H  
ATOM    717  N   ARG A  49       6.753  48.812 -34.459  1.00  3.27           N  
ATOM    718  CA  ARG A  49       5.412  49.230 -34.055  1.00  3.27           C  
ATOM    719  C   ARG A  49       5.119  50.617 -34.630  1.00  3.27           C  
ATOM    720  O   ARG A  49       5.246  51.643 -33.948  1.00  3.27           O  
ATOM    721  CB  ARG A  49       5.238  49.199 -32.543  1.00  3.27           C  
ATOM    722  CG  ARG A  49       5.281  47.783 -31.948  1.00  3.27           C  
ATOM    723  CD  ARG A  49       5.119  47.734 -30.463  1.00  3.27           C  
ATOM    724  NE  ARG A  49       5.180  46.358 -29.928  1.00  3.27           N  
ATOM    725  CZ  ARG A  49       4.099  45.567 -29.719  1.00  3.27           C  
ATOM    726  NH1 ARG A  49       2.896  46.034 -29.989  1.00  3.27           N  
ATOM    727  NH2 ARG A  49       4.215  44.332 -29.239  1.00  3.27           N  
ATOM    728  H   ARG A  49       7.516  48.899 -33.785  1.00  3.27           H  
ATOM    729  HA  ARG A  49       4.694  48.526 -34.477  1.00  3.27           H  
ATOM    730 1HB  ARG A  49       6.021  49.785 -32.086  1.00  3.27           H  
ATOM    731 2HB  ARG A  49       4.286  49.652 -32.273  1.00  3.27           H  
ATOM    732 1HG  ARG A  49       4.523  47.155 -32.414  1.00  3.27           H  
ATOM    733 2HG  ARG A  49       6.262  47.388 -32.162  1.00  3.27           H  
ATOM    734 1HD  ARG A  49       5.915  48.283 -30.010  1.00  3.27           H  
ATOM    735 2HD  ARG A  49       4.165  48.172 -30.178  1.00  3.27           H  
ATOM    736  HE  ARG A  49       6.119  45.971 -29.753  1.00  3.27           H  
ATOM    737 1HH1 ARG A  49       2.788  46.971 -30.351  1.00  3.27           H  
ATOM    738 2HH1 ARG A  49       2.083  45.456 -29.833  1.00  3.27           H  
ATOM    739 1HH2 ARG A  49       5.123  43.915 -28.991  1.00  3.27           H  
ATOM    740 2HH2 ARG A  49       3.390  43.775 -29.095  1.00  3.27           H  
ATOM    741  N   SER A  50       4.724  50.580 -35.911  1.00  3.46           N  
ATOM    742  CA  SER A  50       4.486  51.678 -36.859  1.00  3.46           C  
ATOM    743  C   SER A  50       5.768  52.243 -37.448  1.00  3.46           C  
ATOM    744  O   SER A  50       6.873  51.807 -37.135  1.00  3.46           O  
ATOM    745  CB  SER A  50       3.709  52.833 -36.204  1.00  3.46           C  
ATOM    746  OG  SER A  50       3.453  53.879 -37.129  1.00  3.46           O  
ATOM    747  H   SER A  50       4.680  49.634 -36.294  1.00  3.46           H  
ATOM    748  HA  SER A  50       3.887  51.285 -37.682  1.00  3.46           H  
ATOM    749 1HB  SER A  50       2.768  52.457 -35.808  1.00  3.46           H  
ATOM    750 2HB  SER A  50       4.270  53.247 -35.374  1.00  3.46           H  
ATOM    751  HG  SER A  50       2.705  54.374 -36.756  1.00  3.46           H  
ATOM    752  N   LEU A  51       5.594  53.252 -38.292  1.00  3.69           N  
ATOM    753  CA  LEU A  51       6.693  53.914 -38.965  1.00  3.69           C  
ATOM    754  C   LEU A  51       7.129  55.079 -38.118  1.00  3.69           C  
ATOM    755  O   LEU A  51       8.271  55.522 -38.177  1.00  3.69           O  
ATOM    756  CB  LEU A  51       6.276  54.358 -40.364  1.00  3.69           C  
ATOM    757  CG  LEU A  51       5.877  53.210 -41.283  1.00  3.69           C  
ATOM    758  CD1 LEU A  51       5.419  53.764 -42.622  1.00  3.69           C  
ATOM    759  CD2 LEU A  51       7.069  52.269 -41.437  1.00  3.69           C  
ATOM    760  H   LEU A  51       4.648  53.558 -38.457  1.00  3.69           H  
ATOM    761  HA  LEU A  51       7.524  53.218 -39.055  1.00  3.69           H  
ATOM    762 1HB  LEU A  51       5.429  55.038 -40.280  1.00  3.69           H  
ATOM    763 2HB  LEU A  51       7.106  54.890 -40.827  1.00  3.69           H  
ATOM    764  HG  LEU A  51       5.042  52.663 -40.845  1.00  3.69           H  
ATOM    765 1HD1 LEU A  51       5.127  52.942 -43.276  1.00  3.69           H  
ATOM    766 2HD1 LEU A  51       4.567  54.426 -42.470  1.00  3.69           H  
ATOM    767 3HD1 LEU A  51       6.234  54.321 -43.083  1.00  3.69           H  
ATOM    768 1HD2 LEU A  51       6.794  51.436 -42.085  1.00  3.69           H  
ATOM    769 2HD2 LEU A  51       7.907  52.810 -41.876  1.00  3.69           H  
ATOM    770 3HD2 LEU A  51       7.360  51.885 -40.456  1.00  3.69           H  
ATOM    771  N   GLN A  52       6.226  55.529 -37.254  1.00  3.94           N  
ATOM    772  CA  GLN A  52       6.522  56.654 -36.372  1.00  3.94           C  
ATOM    773  C   GLN A  52       7.642  56.281 -35.397  1.00  3.94           C  
ATOM    774  O   GLN A  52       8.373  57.138 -34.903  1.00  3.94           O  
ATOM    775  CB  GLN A  52       5.269  57.070 -35.600  1.00  3.94           C  
ATOM    776  CG  GLN A  52       4.189  57.705 -36.464  1.00  3.94           C  
ATOM    777  CD  GLN A  52       2.939  58.064 -35.673  1.00  3.94           C  
ATOM    778  OE1 GLN A  52       2.624  57.436 -34.657  1.00  3.94           O  
ATOM    779  NE2 GLN A  52       2.219  59.081 -36.136  1.00  3.94           N  
ATOM    780  H   GLN A  52       5.305  55.081 -37.226  1.00  3.94           H  
ATOM    781  HA  GLN A  52       6.862  57.495 -36.977  1.00  3.94           H  
ATOM    782 1HB  GLN A  52       4.841  56.192 -35.112  1.00  3.94           H  
ATOM    783 2HB  GLN A  52       5.542  57.777 -34.818  1.00  3.94           H  
ATOM    784 1HG  GLN A  52       4.586  58.617 -36.909  1.00  3.94           H  
ATOM    785 2HG  GLN A  52       3.908  56.999 -37.246  1.00  3.94           H  
ATOM    786 1HE2 GLN A  52       1.387  59.366 -35.657  1.00  3.94           H  
ATOM    787 2HE2 GLN A  52       2.509  59.566 -36.962  1.00  3.94           H  
ATOM    788  N   SER A  53       7.743  54.982 -35.121  1.00  4.17           N  
ATOM    789  CA  SER A  53       8.711  54.395 -34.211  1.00  4.17           C  
ATOM    790  C   SER A  53       9.992  53.956 -34.930  1.00  4.17           C  
ATOM    791  O   SER A  53      10.908  53.425 -34.305  1.00  4.17           O  
ATOM    792  CB  SER A  53       8.075  53.176 -33.588  1.00  4.17           C  
ATOM    793  OG  SER A  53       6.911  53.521 -32.886  1.00  4.17           O  
ATOM    794  H   SER A  53       7.098  54.355 -35.581  1.00  4.17           H  
ATOM    795  HA  SER A  53       8.964  55.125 -33.447  1.00  4.17           H  
ATOM    796 1HB  SER A  53       7.819  52.471 -34.385  1.00  4.17           H  
ATOM    797 2HB  SER A  53       8.778  52.675 -32.922  1.00  4.17           H  
ATOM    798  HG  SER A  53       6.271  52.784 -33.072  1.00  4.17           H  
ATOM    799  N   CYS A  54      10.029  54.082 -36.255  1.00  4.38           N  
ATOM    800  CA  CYS A  54      11.158  53.590 -37.024  1.00  4.38           C  
ATOM    801  C   CYS A  54      12.287  54.623 -37.102  1.00  4.38           C  
ATOM    802  O   CYS A  54      12.092  55.693 -37.670  1.00  4.38           O  
ATOM    803  CB  CYS A  54      10.715  53.217 -38.431  1.00  4.38           C  
ATOM    804  SG  CYS A  54      12.023  52.588 -39.453  1.00  4.38           S  
ATOM    805  H   CYS A  54       9.278  54.555 -36.753  1.00  4.38           H  
ATOM    806  HA  CYS A  54      11.483  52.678 -36.541  1.00  4.38           H  
ATOM    807 1HB  CYS A  54       9.926  52.463 -38.377  1.00  4.38           H  
ATOM    808 2HB  CYS A  54      10.292  54.093 -38.923  1.00  4.38           H  
ATOM    809  HG  CYS A  54      12.255  51.481 -38.719  1.00  4.38           H  
ATOM    810  N   PRO A  55      13.506  54.343 -36.615  1.00  4.57           N  
ATOM    811  CA  PRO A  55      14.624  55.274 -36.604  1.00  4.57           C  
ATOM    812  C   PRO A  55      15.080  55.625 -38.021  1.00  4.57           C  
ATOM    813  O   PRO A  55      15.640  56.697 -38.269  1.00  4.57           O  
ATOM    814  CB  PRO A  55      15.701  54.488 -35.845  1.00  4.57           C  
ATOM    815  CG  PRO A  55      15.337  53.040 -36.054  1.00  4.57           C  
ATOM    816  CD  PRO A  55      13.828  53.011 -36.114  1.00  4.57           C  
ATOM    817  HA  PRO A  55      14.332  56.182 -36.056  1.00  4.57           H  
ATOM    818 1HB  PRO A  55      16.696  54.734 -36.245  1.00  4.57           H  
ATOM    819 2HB  PRO A  55      15.706  54.768 -34.784  1.00  4.57           H  
ATOM    820 1HG  PRO A  55      15.807  52.658 -36.972  1.00  4.57           H  
ATOM    821 2HG  PRO A  55      15.732  52.436 -35.232  1.00  4.57           H  
ATOM    822 1HD  PRO A  55      13.560  52.243 -36.836  1.00  4.57           H  
ATOM    823 2HD  PRO A  55      13.374  52.853 -35.123  1.00  4.57           H  
ATOM    824  N   LEU A  56      14.736  54.768 -38.983  1.00  4.79           N  
ATOM    825  CA  LEU A  56      15.149  54.970 -40.359  1.00  4.79           C  
ATOM    826  C   LEU A  56      14.225  55.966 -41.042  1.00  4.79           C  
ATOM    827  O   LEU A  56      14.444  56.341 -42.193  1.00  4.79           O  
ATOM    828  CB  LEU A  56      15.146  53.639 -41.112  1.00  4.79           C  
ATOM    829  CG  LEU A  56      16.106  52.586 -40.553  1.00  4.79           C  
ATOM    830  CD1 LEU A  56      15.920  51.277 -41.308  1.00  4.79           C  
ATOM    831  CD2 LEU A  56      17.522  53.098 -40.662  1.00  4.79           C  
ATOM    832  H   LEU A  56      14.229  53.927 -38.755  1.00  4.79           H  
ATOM    833  HA  LEU A  56      16.159  55.376 -40.366  1.00  4.79           H  
ATOM    834 1HB  LEU A  56      14.156  53.235 -41.136  1.00  4.79           H  
ATOM    835 2HB  LEU A  56      15.450  53.834 -42.139  1.00  4.79           H  
ATOM    836  HG  LEU A  56      15.869  52.401 -39.505  1.00  4.79           H  
ATOM    837 1HD1 LEU A  56      16.592  50.520 -40.902  1.00  4.79           H  
ATOM    838 2HD1 LEU A  56      14.887  50.942 -41.197  1.00  4.79           H  
ATOM    839 3HD1 LEU A  56      16.142  51.431 -42.363  1.00  4.79           H  
ATOM    840 1HD2 LEU A  56      18.211  52.357 -40.255  1.00  4.79           H  
ATOM    841 2HD2 LEU A  56      17.763  53.282 -41.709  1.00  4.79           H  
ATOM    842 3HD2 LEU A  56      17.613  54.028 -40.098  1.00  4.79           H  
ATOM    843  N   ALA A  57      13.181  56.400 -40.325  1.00  5.03           N  
ATOM    844  CA  ALA A  57      12.268  57.420 -40.802  1.00  5.03           C  
ATOM    845  C   ALA A  57      13.023  58.728 -41.033  1.00  5.03           C  
ATOM    846  O   ALA A  57      12.601  59.557 -41.836  1.00  5.03           O  
ATOM    847  CB  ALA A  57      11.138  57.644 -39.807  1.00  5.03           C  
ATOM    848  H   ALA A  57      13.014  56.040 -39.387  1.00  5.03           H  
ATOM    849  HA  ALA A  57      11.851  57.089 -41.753  1.00  5.03           H  
ATOM    850 1HB  ALA A  57      10.459  58.403 -40.191  1.00  5.03           H  
ATOM    851 2HB  ALA A  57      10.591  56.709 -39.653  1.00  5.03           H  
ATOM    852 3HB  ALA A  57      11.551  57.975 -38.855  1.00  5.03           H  
ATOM    853  N   LYS A  58      14.107  58.946 -40.264  1.00  5.28           N  
ATOM    854  CA  LYS A  58      14.900  60.173 -40.341  1.00  5.28           C  
ATOM    855  C   LYS A  58      14.067  61.434 -40.142  1.00  5.28           C  
ATOM    856  O   LYS A  58      14.219  62.415 -40.868  1.00  5.28           O  
ATOM    857  CB  LYS A  58      15.660  60.248 -41.666  1.00  5.28           C  
ATOM    858  CG  LYS A  58      16.668  59.119 -41.867  1.00  5.28           C  
ATOM    859  CD  LYS A  58      17.444  59.276 -43.163  1.00  5.28           C  
ATOM    860  CE  LYS A  58      18.414  58.120 -43.367  1.00  5.28           C  
ATOM    861  NZ  LYS A  58      19.167  58.246 -44.648  1.00  5.28           N  
ATOM    862  H   LYS A  58      14.426  58.211 -39.628  1.00  5.28           H  
ATOM    863  HA  LYS A  58      15.637  60.142 -39.538  1.00  5.28           H  
ATOM    864 1HB  LYS A  58      14.961  60.227 -42.501  1.00  5.28           H  
ATOM    865 2HB  LYS A  58      16.199  61.193 -41.720  1.00  5.28           H  
ATOM    866 1HG  LYS A  58      17.365  59.103 -41.030  1.00  5.28           H  
ATOM    867 2HG  LYS A  58      16.145  58.171 -41.889  1.00  5.28           H  
ATOM    868 1HD  LYS A  58      16.745  59.304 -44.001  1.00  5.28           H  
ATOM    869 2HD  LYS A  58      18.002  60.211 -43.145  1.00  5.28           H  
ATOM    870 1HE  LYS A  58      19.121  58.099 -42.540  1.00  5.28           H  
ATOM    871 2HE  LYS A  58      17.853  57.183 -43.376  1.00  5.28           H  
ATOM    872 1HZ  LYS A  58      19.797  57.462 -44.747  1.00  5.28           H  
ATOM    873 2HZ  LYS A  58      18.517  58.255 -45.422  1.00  5.28           H  
ATOM    874 3HZ  LYS A  58      19.698  59.105 -44.644  1.00  5.28           H  
ATOM    875  N   LYS A  59      13.187  61.416 -39.150  1.00  5.52           N  
ATOM    876  CA  LYS A  59      12.375  62.588 -38.851  1.00  5.52           C  
ATOM    877  C   LYS A  59      13.257  63.788 -38.516  1.00  5.52           C  
ATOM    878  O   LYS A  59      14.191  63.667 -37.711  1.00  5.52           O  
ATOM    879  CB  LYS A  59      11.422  62.304 -37.690  1.00  5.52           C  
ATOM    880  CG  LYS A  59      10.480  63.460 -37.354  1.00  5.52           C  
ATOM    881  CD  LYS A  59       9.520  63.093 -36.229  1.00  5.52           C  
ATOM    882  CE  LYS A  59       8.607  64.261 -35.881  1.00  5.52           C  
ATOM    883  NZ  LYS A  59       7.669  63.924 -34.775  1.00  5.52           N  
ATOM    884  H   LYS A  59      13.089  60.578 -38.597  1.00  5.52           H  
ATOM    885  HA  LYS A  59      11.789  62.838 -39.736  1.00  5.52           H  
ATOM    886 1HB  LYS A  59      10.813  61.431 -37.925  1.00  5.52           H  
ATOM    887 2HB  LYS A  59      11.999  62.071 -36.795  1.00  5.52           H  
ATOM    888 1HG  LYS A  59      11.067  64.331 -37.047  1.00  5.52           H  
ATOM    889 2HG  LYS A  59       9.908  63.732 -38.240  1.00  5.52           H  
ATOM    890 1HD  LYS A  59       8.911  62.239 -36.531  1.00  5.52           H  
ATOM    891 2HD  LYS A  59      10.090  62.815 -35.342  1.00  5.52           H  
ATOM    892 1HE  LYS A  59       9.219  65.111 -35.581  1.00  5.52           H  
ATOM    893 2HE  LYS A  59       8.029  64.537 -36.763  1.00  5.52           H  
ATOM    894 1HZ  LYS A  59       7.084  64.722 -34.574  1.00  5.52           H  
ATOM    895 2HZ  LYS A  59       7.090  63.143 -35.049  1.00  5.52           H  
ATOM    896 3HZ  LYS A  59       8.197  63.678 -33.950  1.00  5.52           H  
ATOM    897  N   ARG A  60      12.960  64.928 -39.138  1.00  5.72           N  
ATOM    898  CA  ARG A  60      13.689  66.169 -38.907  1.00  5.72           C  
ATOM    899  C   ARG A  60      12.711  67.334 -38.826  1.00  5.72           C  
ATOM    900  O   ARG A  60      12.985  68.341 -38.173  1.00  5.72           O  
ATOM    901  OXT ARG A  60      11.583  67.202 -39.300  1.00  5.72           O  
ATOM    902  CB  ARG A  60      14.712  66.442 -40.011  1.00  5.72           C  
ATOM    903  CG  ARG A  60      15.883  65.445 -40.112  1.00  5.72           C  
ATOM    904  CD  ARG A  60      16.812  65.572 -38.957  1.00  5.72           C  
ATOM    905  NE  ARG A  60      17.967  64.694 -39.075  1.00  5.72           N  
ATOM    906  CZ  ARG A  60      18.014  63.400 -38.680  1.00  5.72           C  
ATOM    907  NH1 ARG A  60      16.965  62.811 -38.137  1.00  5.72           N  
ATOM    908  NH2 ARG A  60      19.137  62.715 -38.839  1.00  5.72           N  
ATOM    909  H   ARG A  60      12.197  64.927 -39.797  1.00  5.72           H  
ATOM    910  HA  ARG A  60      14.218  66.092 -37.957  1.00  5.72           H  
ATOM    911 1HB  ARG A  60      14.207  66.444 -40.977  1.00  5.72           H  
ATOM    912 2HB  ARG A  60      15.141  67.433 -39.868  1.00  5.72           H  
ATOM    913 1HG  ARG A  60      15.515  64.430 -40.139  1.00  5.72           H  
ATOM    914 2HG  ARG A  60      16.446  65.643 -41.023  1.00  5.72           H  
ATOM    915 1HD  ARG A  60      17.170  66.599 -38.889  1.00  5.72           H  
ATOM    916 2HD  ARG A  60      16.282  65.313 -38.041  1.00  5.72           H  
ATOM    917  HE  ARG A  60      18.805  65.085 -39.481  1.00  5.72           H  
ATOM    918 1HH1 ARG A  60      16.072  63.315 -38.002  1.00  5.72           H  
ATOM    919 2HH1 ARG A  60      17.028  61.850 -37.848  1.00  5.72           H  
ATOM    920 1HH2 ARG A  60      19.946  63.159 -39.252  1.00  5.72           H  
ATOM    921 2HH2 ARG A  60      19.187  61.751 -38.546  1.00  5.72           H  
TER     922
ENDMDL

REMARK ID 641953 MODEL 3 line_1_sample19
PFRMAT TS
TARGET line_1_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.120  -0.841   2.147  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.572  -0.962   2.085  1.00 24.67           C  
ATOM      3  C   MET A   1       2.246   0.161   1.301  1.00 24.67           C  
ATOM      4  O   MET A   1       3.446   0.080   1.023  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.962  -2.298   1.460  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.583  -3.524   2.270  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.011  -5.057   1.424  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.801  -4.986   1.508  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.274  -1.736   2.401  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.140  -0.154   2.839  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.232  -0.569   1.241  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.959  -0.929   3.105  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.499  -2.388   0.479  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.047  -2.323   1.313  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.108  -3.500   3.228  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.511  -3.521   2.464  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.225  -5.865   1.026  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.158  -4.086   1.002  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.119  -4.955   2.554  1.00 24.67           H  
ATOM     20  N   SER A   2       1.525   1.238   0.965  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.162   2.288   0.161  1.00 24.67           C  
ATOM     22  C   SER A   2       3.373   2.924   0.850  1.00 24.67           C  
ATOM     23  O   SER A   2       4.323   3.343   0.191  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.140   3.355  -0.178  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.709   4.028   0.974  1.00 24.67           O  
ATOM     26  H   SER A   2       0.555   1.347   1.212  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.499   1.838  -0.770  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.573   4.067  -0.881  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.287   2.889  -0.669  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.406   4.656   1.186  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.402   2.899   2.178  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.533   3.446   2.908  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.809   2.650   2.636  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.906   3.212   2.605  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.241   3.441   4.411  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.138   4.400   4.874  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.853   4.167   6.351  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.585   5.831   4.624  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.610   2.528   2.680  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.693   4.473   2.578  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.954   2.432   4.703  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.156   3.700   4.943  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.223   4.203   4.315  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.064   4.843   6.680  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.532   3.136   6.501  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.756   4.354   6.930  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.801   6.518   4.948  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.497   6.032   5.186  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.774   5.972   3.560  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.658   1.332   2.450  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.795   0.450   2.257  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.213   0.494   0.804  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.394   0.375   0.485  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.443  -0.986   2.661  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.116  -1.160   4.146  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.840  -2.596   4.550  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.906  -3.464   3.714  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.556  -2.816   5.705  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.730   0.933   2.399  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.626   0.798   2.870  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.576  -1.321   2.085  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.273  -1.647   2.415  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.951  -0.782   4.735  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.241  -0.550   4.376  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.230   0.688  -0.078  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.507   0.762  -1.503  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.344   2.006  -1.781  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.288   1.967  -2.575  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.216   0.805  -2.290  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.478  -0.519  -2.282  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.052  -1.582  -2.010  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.206  -0.469  -2.586  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.271   0.749   0.258  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.088  -0.110  -1.801  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.572   1.574  -1.875  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.431   1.084  -3.319  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.665  -1.309  -2.603  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.781   0.405  -2.811  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.012   3.102  -1.090  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.758   4.344  -1.199  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.065   4.295  -0.412  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.051   4.919  -0.810  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.935   5.535  -0.691  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.706   5.940  -1.540  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.066   6.447  -2.921  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.228   6.629  -3.168  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.187   6.740  -3.701  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.192   3.075  -0.483  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.002   4.507  -2.249  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.566   5.299   0.312  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.584   6.405  -0.595  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.059   5.069  -1.647  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.147   6.707  -1.007  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.064   3.609   0.748  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.230   3.541   1.633  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.648   4.968   1.986  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.838   5.315   2.042  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.335   2.764   0.901  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.512   2.202   1.724  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.426   1.909   2.901  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.529   2.051   1.108  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.220   3.136   1.055  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.949   3.013   2.546  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.866   1.923   0.377  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.766   3.404   0.134  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.609   5.802   2.172  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.659   7.231   2.494  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.456   8.040   1.466  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.836   9.186   1.733  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.266   7.440   3.882  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.522   6.748   5.015  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.148   7.074   6.367  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.428   6.358   7.504  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.064   6.634   8.824  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.692   5.380   2.094  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.637   7.613   2.498  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.290   7.074   3.889  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.302   8.507   4.104  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.479   7.066   5.017  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.553   5.668   4.864  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.197   6.773   6.363  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.097   8.149   6.539  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.392   6.693   7.534  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.447   5.284   7.319  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.558   6.144   9.549  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.023   6.317   8.810  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.040   7.626   9.009  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.772   7.419   0.318  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.626   7.954  -0.732  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.979   8.376  -0.142  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.714   9.166  -0.736  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.939   9.116  -1.441  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.618   8.729  -2.105  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.989   9.848  -2.868  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.746   9.412  -3.487  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.872  10.194  -4.156  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.105  11.486  -4.300  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.774   9.651  -4.670  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.410   6.484   0.143  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.798   7.165  -1.465  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.741   9.922  -0.739  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.599   9.510  -2.215  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.785   7.898  -2.793  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.910   8.410  -1.340  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.767  10.674  -2.195  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.663  10.183  -3.654  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.522   8.411  -3.416  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.941  11.895  -3.908  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.447  12.065  -4.801  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.590   8.634  -4.542  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.113  10.219  -5.170  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.318   7.810   1.024  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.507   8.189   1.759  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.704   7.415   1.291  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.798   7.966   1.131  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.264   7.953   3.238  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.695   7.110   1.430  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.695   9.247   1.589  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.140   8.258   3.804  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.401   8.541   3.556  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.064   6.895   3.411  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.519   6.121   1.064  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.640   5.306   0.632  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.053   5.794  -0.756  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.240   5.932  -1.065  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.249   3.844   0.626  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.385   2.838   0.543  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.827   1.457   0.614  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.979   1.297   1.791  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.343   0.987   3.044  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.608   0.741   3.347  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.392   0.938   3.978  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.604   5.699   1.204  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.473   5.445   1.322  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.680   3.621   1.532  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.581   3.650  -0.216  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.909   2.959  -0.402  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      18.075   2.984   1.373  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.215   1.268  -0.268  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.633   0.728   0.667  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.985   1.486   1.646  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.314   0.784   2.628  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.864   0.511   4.296  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.396   1.155   3.715  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.624   0.711   4.929  1.00 24.67           H  
ATOM    186  N   THR A  12      16.041   6.102  -1.576  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.265   6.583  -2.933  1.00 24.67           C  
ATOM    188  C   THR A  12      17.007   7.912  -2.939  1.00 24.67           C  
ATOM    189  O   THR A  12      18.026   8.052  -3.622  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.934   6.755  -3.685  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.273   5.484  -3.804  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.182   7.340  -5.060  1.00 24.67           C  
ATOM    193  H   THR A  12      15.094   5.981  -1.243  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.877   5.851  -3.462  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.290   7.435  -3.122  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.468   5.587  -4.321  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.232   7.466  -5.577  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.672   8.310  -4.959  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.820   6.669  -5.631  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.532   8.881  -2.145  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.216  10.160  -2.092  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.616  10.031  -1.519  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.537  10.703  -1.984  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.406  11.164  -1.295  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.189  11.707  -2.036  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.358  12.617  -1.194  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.522  11.894  -0.228  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.911  12.477   0.831  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.091  13.765   1.051  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.124  11.788   1.651  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.680   8.757  -1.596  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.295  10.539  -3.108  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.050  10.688  -0.379  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.038  12.004  -1.009  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.526  12.268  -2.906  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.565  10.877  -2.367  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.011  13.290  -0.640  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.702  13.201  -1.837  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.382  10.886  -0.380  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.683  14.304   0.435  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.637  14.211   1.835  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.916  10.788   1.498  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.683  12.252   2.425  1.00 24.67           H  
ATOM    224  N   SER A  14      18.815   9.138  -0.549  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.141   8.991   0.012  1.00 24.67           C  
ATOM    226  C   SER A  14      21.105   8.519  -1.070  1.00 24.67           C  
ATOM    227  O   SER A  14      22.189   9.087  -1.226  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.115   7.997   1.158  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.323   8.475   2.217  1.00 24.67           O  
ATOM    230  H   SER A  14      18.045   8.591  -0.163  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.477   9.961   0.382  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.719   7.046   0.806  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.129   7.822   1.507  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.396   8.459   1.879  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.681   7.541  -1.882  1.00 24.21           N  
ATOM    236  CA  LYS A  15      21.544   7.059  -2.953  1.00 24.21           C  
ATOM    237  C   LYS A  15      21.786   8.137  -4.002  1.00 24.21           C  
ATOM    238  O   LYS A  15      22.889   8.244  -4.538  1.00 24.21           O  
ATOM    239  CB  LYS A  15      20.954   5.815  -3.617  1.00 24.21           C  
ATOM    240  CG  LYS A  15      20.998   4.549  -2.758  1.00 24.21           C  
ATOM    241  CD  LYS A  15      20.399   3.362  -3.504  1.00 24.21           C  
ATOM    242  CE  LYS A  15      20.472   2.084  -2.681  1.00 24.21           C  
ATOM    243  NZ  LYS A  15      19.899   0.917  -3.418  1.00 24.21           N  
ATOM    244  H   LYS A  15      19.772   7.104  -1.723  1.00 24.21           H  
ATOM    245  HA  LYS A  15      22.506   6.790  -2.524  1.00 24.21           H  
ATOM    246 1HB  LYS A  15      19.905   6.010  -3.861  1.00 24.21           H  
ATOM    247 2HB  LYS A  15      21.476   5.617  -4.551  1.00 24.21           H  
ATOM    248 1HG  LYS A  15      22.028   4.323  -2.490  1.00 24.21           H  
ATOM    249 2HG  LYS A  15      20.428   4.717  -1.843  1.00 24.21           H  
ATOM    250 1HD  LYS A  15      19.352   3.576  -3.729  1.00 24.21           H  
ATOM    251 2HD  LYS A  15      20.932   3.212  -4.442  1.00 24.21           H  
ATOM    252 1HE  LYS A  15      21.512   1.874  -2.439  1.00 24.21           H  
ATOM    253 2HE  LYS A  15      19.916   2.224  -1.755  1.00 24.21           H  
ATOM    254 1HZ  LYS A  15      19.965   0.089  -2.844  1.00 24.21           H  
ATOM    255 2HZ  LYS A  15      18.930   1.097  -3.640  1.00 24.21           H  
ATOM    256 3HZ  LYS A  15      20.417   0.774  -4.273  1.00 24.21           H  
ATOM    257  N   ALA A  16      20.761   8.938  -4.304  1.00 22.56           N  
ATOM    258  CA  ALA A  16      20.887  10.011  -5.285  1.00 22.56           C  
ATOM    259  C   ALA A  16      21.933  11.042  -4.864  1.00 22.56           C  
ATOM    260  O   ALA A  16      22.681  11.561  -5.696  1.00 22.56           O  
ATOM    261  CB  ALA A  16      19.550  10.703  -5.474  1.00 22.56           C  
ATOM    262  H   ALA A  16      19.857   8.784  -3.854  1.00 22.56           H  
ATOM    263  HA  ALA A  16      21.203   9.568  -6.228  1.00 22.56           H  
ATOM    264 1HB  ALA A  16      19.648  11.482  -6.227  1.00 22.56           H  
ATOM    265 2HB  ALA A  16      18.805   9.974  -5.793  1.00 22.56           H  
ATOM    266 3HB  ALA A  16      19.243  11.147  -4.532  1.00 22.56           H  
ATOM    267  N   LEU A  17      21.987  11.329  -3.564  1.00 19.53           N  
ATOM    268  CA  LEU A  17      22.919  12.305  -3.018  1.00 19.53           C  
ATOM    269  C   LEU A  17      24.334  11.748  -2.869  1.00 19.53           C  
ATOM    270  O   LEU A  17      25.325  12.457  -3.083  1.00 19.53           O  
ATOM    271  CB  LEU A  17      22.399  12.781  -1.663  1.00 19.53           C  
ATOM    272  CG  LEU A  17      21.084  13.573  -1.718  1.00 19.53           C  
ATOM    273  CD1 LEU A  17      20.598  13.834  -0.306  1.00 19.53           C  
ATOM    274  CD2 LEU A  17      21.311  14.866  -2.474  1.00 19.53           C  
ATOM    275  H   LEU A  17      21.319  10.880  -2.935  1.00 19.53           H  
ATOM    276  HA  LEU A  17      22.957  13.154  -3.698  1.00 19.53           H  
ATOM    277 1HB  LEU A  17      22.226  11.901  -1.039  1.00 19.53           H  
ATOM    278 2HB  LEU A  17      23.156  13.401  -1.190  1.00 19.53           H  
ATOM    279  HG  LEU A  17      20.329  12.993  -2.235  1.00 19.53           H  
ATOM    280 1HD1 LEU A  17      19.660  14.387  -0.341  1.00 19.53           H  
ATOM    281 2HD1 LEU A  17      20.439  12.879   0.198  1.00 19.53           H  
ATOM    282 3HD1 LEU A  17      21.343  14.414   0.235  1.00 19.53           H  
ATOM    283 1HD2 LEU A  17      20.377  15.427  -2.521  1.00 19.53           H  
ATOM    284 2HD2 LEU A  17      22.067  15.461  -1.962  1.00 19.53           H  
ATOM    285 3HD2 LEU A  17      21.649  14.637  -3.485  1.00 19.53           H  
ATOM    286  N   ARG A  18      24.448  10.462  -2.547  1.00 15.63           N  
ATOM    287  CA  ARG A  18      25.753   9.841  -2.330  1.00 15.63           C  
ATOM    288  C   ARG A  18      26.445   9.468  -3.636  1.00 15.63           C  
ATOM    289  O   ARG A  18      26.596   8.289  -3.972  1.00 15.63           O  
ATOM    290  CB  ARG A  18      25.600   8.605  -1.463  1.00 15.63           C  
ATOM    291  CG  ARG A  18      25.149   8.885  -0.035  1.00 15.63           C  
ATOM    292  CD  ARG A  18      24.846   7.637   0.707  1.00 15.63           C  
ATOM    293  NE  ARG A  18      24.367   7.912   2.055  1.00 15.63           N  
ATOM    294  CZ  ARG A  18      24.034   6.970   2.959  1.00 15.63           C  
ATOM    295  NH1 ARG A  18      24.140   5.696   2.653  1.00 15.63           N  
ATOM    296  NH2 ARG A  18      23.602   7.328   4.155  1.00 15.63           N  
ATOM    297  H   ARG A  18      23.607   9.907  -2.387  1.00 15.63           H  
ATOM    298  HA  ARG A  18      26.385  10.553  -1.801  1.00 15.63           H  
ATOM    299 1HB  ARG A  18      24.857   7.945  -1.916  1.00 15.63           H  
ATOM    300 2HB  ARG A  18      26.544   8.065  -1.424  1.00 15.63           H  
ATOM    301 1HG  ARG A  18      25.952   9.400   0.491  1.00 15.63           H  
ATOM    302 2HG  ARG A  18      24.269   9.518  -0.039  1.00 15.63           H  
ATOM    303 1HD  ARG A  18      24.068   7.087   0.173  1.00 15.63           H  
ATOM    304 2HD  ARG A  18      25.743   7.024   0.779  1.00 15.63           H  
ATOM    305  HE  ARG A  18      24.271   8.881   2.329  1.00 15.63           H  
ATOM    306 1HH1 ARG A  18      24.472   5.422   1.739  1.00 15.63           H  
ATOM    307 2HH1 ARG A  18      23.891   4.991   3.333  1.00 15.63           H  
ATOM    308 1HH2 ARG A  18      23.518   8.308   4.391  1.00 15.63           H  
ATOM    309 2HH2 ARG A  18      23.351   6.623   4.832  1.00 15.63           H  
ATOM    310  N   GLY A  19      26.877  10.493  -4.358  1.00 11.73           N  
ATOM    311  CA  GLY A  19      27.528  10.319  -5.645  1.00 11.73           C  
ATOM    312  C   GLY A  19      29.008  10.025  -5.428  1.00 11.73           C  
ATOM    313  O   GLY A  19      29.448   9.890  -4.286  1.00 11.73           O  
ATOM    314  H   GLY A  19      26.683  11.424  -3.990  1.00 11.73           H  
ATOM    315 1HA  GLY A  19      27.045   9.498  -6.173  1.00 11.73           H  
ATOM    316 2HA  GLY A  19      27.400  11.222  -6.238  1.00 11.73           H  
ATOM    317  N   PRO A  20      29.804   9.927  -6.497  1.00  8.49           N  
ATOM    318  CA  PRO A  20      31.220   9.629  -6.450  1.00  8.49           C  
ATOM    319  C   PRO A  20      31.974  10.664  -5.596  1.00  8.49           C  
ATOM    320  O   PRO A  20      31.681  11.855  -5.699  1.00  8.49           O  
ATOM    321  CB  PRO A  20      31.621   9.761  -7.926  1.00  8.49           C  
ATOM    322  CG  PRO A  20      30.349   9.478  -8.696  1.00  8.49           C  
ATOM    323  CD  PRO A  20      29.253  10.086  -7.853  1.00  8.49           C  
ATOM    324  HA  PRO A  20      31.348   8.597  -6.131  1.00  8.49           H  
ATOM    325 1HB  PRO A  20      32.023  10.768  -8.115  1.00  8.49           H  
ATOM    326 2HB  PRO A  20      32.426   9.049  -8.157  1.00  8.49           H  
ATOM    327 1HG  PRO A  20      30.410   9.924  -9.702  1.00  8.49           H  
ATOM    328 2HG  PRO A  20      30.225   8.394  -8.838  1.00  8.49           H  
ATOM    329 1HD  PRO A  20      29.118  11.152  -8.093  1.00  8.49           H  
ATOM    330 2HD  PRO A  20      28.336   9.505  -7.995  1.00  8.49           H  
ATOM    331  N   PRO A  21      32.927  10.246  -4.744  1.00  6.15           N  
ATOM    332  CA  PRO A  21      33.803  11.095  -3.953  1.00  6.15           C  
ATOM    333  C   PRO A  21      34.663  11.985  -4.833  1.00  6.15           C  
ATOM    334  O   PRO A  21      35.063  11.582  -5.931  1.00  6.15           O  
ATOM    335  CB  PRO A  21      34.678  10.087  -3.202  1.00  6.15           C  
ATOM    336  CG  PRO A  21      33.865   8.820  -3.161  1.00  6.15           C  
ATOM    337  CD  PRO A  21      33.076   8.807  -4.449  1.00  6.15           C  
ATOM    338  HA  PRO A  21      33.196  11.698  -3.259  1.00  6.15           H  
ATOM    339 1HB  PRO A  21      35.640   9.970  -3.730  1.00  6.15           H  
ATOM    340 2HB  PRO A  21      34.914  10.475  -2.201  1.00  6.15           H  
ATOM    341 1HG  PRO A  21      34.529   7.948  -3.061  1.00  6.15           H  
ATOM    342 2HG  PRO A  21      33.213   8.824  -2.274  1.00  6.15           H  
ATOM    343 1HD  PRO A  21      33.613   8.284  -5.255  1.00  6.15           H  
ATOM    344 2HD  PRO A  21      32.106   8.349  -4.201  1.00  6.15           H  
ATOM    345  N   GLU A  22      35.009  13.168  -4.339  1.00  4.63           N  
ATOM    346  CA  GLU A  22      35.938  14.006  -5.086  1.00  4.63           C  
ATOM    347  C   GLU A  22      37.220  13.211  -5.294  1.00  4.63           C  
ATOM    348  O   GLU A  22      37.736  12.619  -4.344  1.00  4.63           O  
ATOM    349  CB  GLU A  22      36.242  15.310  -4.339  1.00  4.63           C  
ATOM    350  CG  GLU A  22      37.160  16.277  -5.099  1.00  4.63           C  
ATOM    351  CD  GLU A  22      37.415  17.575  -4.363  1.00  4.63           C  
ATOM    352  OE1 GLU A  22      36.919  17.731  -3.272  1.00  4.63           O  
ATOM    353  OE2 GLU A  22      38.108  18.408  -4.898  1.00  4.63           O  
ATOM    354  H   GLU A  22      34.647  13.480  -3.449  1.00  4.63           H  
ATOM    355  HA  GLU A  22      35.508  14.239  -6.061  1.00  4.63           H  
ATOM    356 1HB  GLU A  22      35.310  15.833  -4.123  1.00  4.63           H  
ATOM    357 2HB  GLU A  22      36.717  15.080  -3.386  1.00  4.63           H  
ATOM    358 1HG  GLU A  22      38.120  15.787  -5.274  1.00  4.63           H  
ATOM    359 2HG  GLU A  22      36.716  16.495  -6.068  1.00  4.63           H  
ATOM    360  N   THR A  23      37.722  13.194  -6.523  1.00  3.69           N  
ATOM    361  CA  THR A  23      38.936  12.455  -6.823  1.00  3.69           C  
ATOM    362  C   THR A  23      40.094  13.366  -7.185  1.00  3.69           C  
ATOM    363  O   THR A  23      40.000  14.182  -8.100  1.00  3.69           O  
ATOM    364  CB  THR A  23      38.689  11.452  -7.969  1.00  3.69           C  
ATOM    365  OG1 THR A  23      37.694  10.493  -7.565  1.00  3.69           O  
ATOM    366  CG2 THR A  23      39.978  10.730  -8.352  1.00  3.69           C  
ATOM    367  H   THR A  23      37.245  13.693  -7.257  1.00  3.69           H  
ATOM    368  HA  THR A  23      39.223  11.891  -5.938  1.00  3.69           H  
ATOM    369  HB  THR A  23      38.316  11.991  -8.837  1.00  3.69           H  
ATOM    370  HG1 THR A  23      36.891  10.949  -7.253  1.00  3.69           H  
ATOM    371 1HG2 THR A  23      39.775  10.034  -9.164  1.00  3.69           H  
ATOM    372 2HG2 THR A  23      40.715  11.457  -8.680  1.00  3.69           H  
ATOM    373 3HG2 THR A  23      40.355  10.183  -7.491  1.00  3.69           H  
ATOM    374  N   THR A  24      41.202  13.173  -6.476  1.00  3.13           N  
ATOM    375  CA  THR A  24      42.428  13.931  -6.678  1.00  3.13           C  
ATOM    376  C   THR A  24      43.526  12.998  -7.179  1.00  3.13           C  
ATOM    377  O   THR A  24      44.655  13.414  -7.448  1.00  3.13           O  
ATOM    378  CB  THR A  24      42.851  14.623  -5.368  1.00  3.13           C  
ATOM    379  OG1 THR A  24      43.094  13.635  -4.354  1.00  3.13           O  
ATOM    380  CG2 THR A  24      41.731  15.557  -4.892  1.00  3.13           C  
ATOM    381  H   THR A  24      41.176  12.489  -5.733  1.00  3.13           H  
ATOM    382  HA  THR A  24      42.256  14.697  -7.437  1.00  3.13           H  
ATOM    383  HB  THR A  24      43.763  15.199  -5.537  1.00  3.13           H  
ATOM    384  HG1 THR A  24      43.254  14.073  -3.512  1.00  3.13           H  
ATOM    385 1HG2 THR A  24      42.034  16.045  -3.966  1.00  3.13           H  
ATOM    386 2HG2 THR A  24      41.538  16.313  -5.655  1.00  3.13           H  
ATOM    387 3HG2 THR A  24      40.820  14.983  -4.715  1.00  3.13           H  
ATOM    388  N   ALA A  25      43.173  11.721  -7.313  1.00  2.80           N  
ATOM    389  CA  ALA A  25      44.116  10.687  -7.715  1.00  2.80           C  
ATOM    390  C   ALA A  25      44.740  10.991  -9.066  1.00  2.80           C  
ATOM    391  O   ALA A  25      45.890  10.628  -9.311  1.00  2.80           O  
ATOM    392  CB  ALA A  25      43.428   9.340  -7.769  1.00  2.80           C  
ATOM    393  H   ALA A  25      42.222  11.465  -7.102  1.00  2.80           H  
ATOM    394  HA  ALA A  25      44.912  10.649  -6.971  1.00  2.80           H  
ATOM    395 1HB  ALA A  25      44.156   8.575  -8.043  1.00  2.80           H  
ATOM    396 2HB  ALA A  25      43.005   9.107  -6.794  1.00  2.80           H  
ATOM    397 3HB  ALA A  25      42.637   9.363  -8.514  1.00  2.80           H  
ATOM    398  N   ALA A  26      43.959  11.604  -9.967  1.00  2.60           N  
ATOM    399  CA  ALA A  26      44.466  11.947 -11.290  1.00  2.60           C  
ATOM    400  C   ALA A  26      45.562  13.010 -11.201  1.00  2.60           C  
ATOM    401  O   ALA A  26      46.627  12.877 -11.821  1.00  2.60           O  
ATOM    402  CB  ALA A  26      43.327  12.458 -12.153  1.00  2.60           C  
ATOM    403  H   ALA A  26      43.017  11.854  -9.714  1.00  2.60           H  
ATOM    404  HA  ALA A  26      44.892  11.051 -11.739  1.00  2.60           H  
ATOM    405 1HB  ALA A  26      43.707  12.697 -13.146  1.00  2.60           H  
ATOM    406 2HB  ALA A  26      42.556  11.692 -12.231  1.00  2.60           H  
ATOM    407 3HB  ALA A  26      42.904  13.357 -11.701  1.00  2.60           H  
ATOM    408  N   ASP A  27      45.326  14.037 -10.367  1.00  2.49           N  
ATOM    409  CA  ASP A  27      46.265  15.150 -10.179  1.00  2.49           C  
ATOM    410  C   ASP A  27      47.558  14.634  -9.581  1.00  2.49           C  
ATOM    411  O   ASP A  27      48.654  15.106  -9.888  1.00  2.49           O  
ATOM    412  CB  ASP A  27      45.671  16.223  -9.264  1.00  2.49           C  
ATOM    413  CG  ASP A  27      44.548  17.042  -9.919  1.00  2.49           C  
ATOM    414  OD1 ASP A  27      44.380  16.972 -11.118  1.00  2.49           O  
ATOM    415  OD2 ASP A  27      43.863  17.728  -9.197  1.00  2.49           O  
ATOM    416  H   ASP A  27      44.455  14.054  -9.855  1.00  2.49           H  
ATOM    417  HA  ASP A  27      46.485  15.595 -11.148  1.00  2.49           H  
ATOM    418 1HB  ASP A  27      45.279  15.747  -8.362  1.00  2.49           H  
ATOM    419 2HB  ASP A  27      46.462  16.905  -8.949  1.00  2.49           H  
ATOM    420  N   LEU A  28      47.414  13.600  -8.775  1.00  2.48           N  
ATOM    421  CA  LEU A  28      48.513  12.954  -8.105  1.00  2.48           C  
ATOM    422  C   LEU A  28      49.267  11.976  -8.980  1.00  2.48           C  
ATOM    423  O   LEU A  28      50.072  11.223  -8.452  1.00  2.48           O  
ATOM    424  CB  LEU A  28      48.027  12.238  -6.849  1.00  2.48           C  
ATOM    425  CG  LEU A  28      47.530  13.139  -5.737  1.00  2.48           C  
ATOM    426  CD1 LEU A  28      46.923  12.287  -4.646  1.00  2.48           C  
ATOM    427  CD2 LEU A  28      48.714  13.951  -5.207  1.00  2.48           C  
ATOM    428  H   LEU A  28      46.467  13.283  -8.564  1.00  2.48           H  
ATOM    429  HA  LEU A  28      49.214  13.726  -7.797  1.00  2.48           H  
ATOM    430 1HB  LEU A  28      47.210  11.578  -7.126  1.00  2.48           H  
ATOM    431 2HB  LEU A  28      48.839  11.630  -6.450  1.00  2.48           H  
ATOM    432  HG  LEU A  28      46.761  13.813  -6.116  1.00  2.48           H  
ATOM    433 1HD1 LEU A  28      46.564  12.926  -3.843  1.00  2.48           H  
ATOM    434 2HD1 LEU A  28      46.089  11.720  -5.059  1.00  2.48           H  
ATOM    435 3HD1 LEU A  28      47.680  11.600  -4.259  1.00  2.48           H  
ATOM    436 1HD2 LEU A  28      48.376  14.602  -4.402  1.00  2.48           H  
ATOM    437 2HD2 LEU A  28      49.484  13.270  -4.826  1.00  2.48           H  
ATOM    438 3HD2 LEU A  28      49.129  14.554  -6.014  1.00  2.48           H  
ATOM    439  N   SER A  29      48.994  11.898 -10.287  1.00  2.59           N  
ATOM    440  CA  SER A  29      49.803  10.981 -11.080  1.00  2.59           C  
ATOM    441  C   SER A  29      51.249  11.463 -11.038  1.00  2.59           C  
ATOM    442  O   SER A  29      52.106  10.795 -10.474  1.00  2.59           O  
ATOM    443  CB  SER A  29      49.320  10.960 -12.518  1.00  2.59           C  
ATOM    444  OG  SER A  29      48.016  10.472 -12.599  1.00  2.59           O  
ATOM    445  H   SER A  29      48.268  12.467 -10.727  1.00  2.59           H  
ATOM    446  HA  SER A  29      49.756   9.985 -10.659  1.00  2.59           H  
ATOM    447 1HB  SER A  29      49.352  11.962 -12.937  1.00  2.59           H  
ATOM    448 2HB  SER A  29      49.985  10.332 -13.112  1.00  2.59           H  
ATOM    449  HG  SER A  29      47.447  11.224 -12.305  1.00  2.59           H  
ATOM    450  N   CYS A  30      51.503  12.639 -11.622  1.00  2.80           N  
ATOM    451  CA  CYS A  30      52.781  13.350 -11.533  1.00  2.80           C  
ATOM    452  C   CYS A  30      52.635  14.721 -12.213  1.00  2.80           C  
ATOM    453  O   CYS A  30      51.952  14.788 -13.236  1.00  2.80           O  
ATOM    454  CB  CYS A  30      53.921  12.588 -12.204  1.00  2.80           C  
ATOM    455  SG  CYS A  30      55.514  13.352 -11.975  1.00  2.80           S  
ATOM    456  H   CYS A  30      50.736  13.096 -12.094  1.00  2.80           H  
ATOM    457  HA  CYS A  30      53.013  13.469 -10.479  1.00  2.80           H  
ATOM    458 1HB  CYS A  30      53.985  11.566 -11.837  1.00  2.80           H  
ATOM    459 2HB  CYS A  30      53.739  12.547 -13.258  1.00  2.80           H  
ATOM    460  HG  CYS A  30      56.177  12.648 -12.932  1.00  2.80           H  
ATOM    461  N   PRO A  31      53.270  15.815 -11.750  1.00  3.08           N  
ATOM    462  CA  PRO A  31      53.342  17.086 -12.463  1.00  3.08           C  
ATOM    463  C   PRO A  31      54.122  17.067 -13.790  1.00  3.08           C  
ATOM    464  O   PRO A  31      53.933  17.949 -14.628  1.00  3.08           O  
ATOM    465  CB  PRO A  31      54.035  17.996 -11.438  1.00  3.08           C  
ATOM    466  CG  PRO A  31      54.764  17.061 -10.501  1.00  3.08           C  
ATOM    467  CD  PRO A  31      53.854  15.870 -10.387  1.00  3.08           C  
ATOM    468  HA  PRO A  31      52.313  17.437 -12.644  1.00  3.08           H  
ATOM    469 1HB  PRO A  31      54.721  18.684 -11.958  1.00  3.08           H  
ATOM    470 2HB  PRO A  31      53.289  18.621 -10.925  1.00  3.08           H  
ATOM    471 1HG  PRO A  31      55.751  16.798 -10.915  1.00  3.08           H  
ATOM    472 2HG  PRO A  31      54.947  17.550  -9.534  1.00  3.08           H  
ATOM    473 1HD  PRO A  31      54.444  15.015 -10.096  1.00  3.08           H  
ATOM    474 2HD  PRO A  31      53.059  16.082  -9.668  1.00  3.08           H  
ATOM    475  N   THR A  32      55.013  16.091 -13.977  1.00  3.39           N  
ATOM    476  CA  THR A  32      55.832  16.031 -15.188  1.00  3.39           C  
ATOM    477  C   THR A  32      56.216  14.617 -15.652  1.00  3.39           C  
ATOM    478  O   THR A  32      56.546  13.776 -14.828  1.00  3.39           O  
ATOM    479  CB  THR A  32      57.137  16.811 -14.933  1.00  3.39           C  
ATOM    480  OG1 THR A  32      57.971  16.811 -16.102  1.00  3.39           O  
ATOM    481  CG2 THR A  32      57.868  16.177 -13.816  1.00  3.39           C  
ATOM    482  H   THR A  32      55.139  15.388 -13.264  1.00  3.39           H  
ATOM    483  HA  THR A  32      55.259  16.528 -15.966  1.00  3.39           H  
ATOM    484  HB  THR A  32      56.896  17.842 -14.675  1.00  3.39           H  
ATOM    485  HG1 THR A  32      58.543  17.590 -16.079  1.00  3.39           H  
ATOM    486 1HG2 THR A  32      58.791  16.720 -13.616  1.00  3.39           H  
ATOM    487 2HG2 THR A  32      57.240  16.189 -12.927  1.00  3.39           H  
ATOM    488 3HG2 THR A  32      58.097  15.158 -14.080  1.00  3.39           H  
ATOM    489  N   PRO A  33      56.374  14.368 -16.971  1.00  3.67           N  
ATOM    490  CA  PRO A  33      56.898  13.138 -17.555  1.00  3.67           C  
ATOM    491  C   PRO A  33      58.384  12.946 -17.222  1.00  3.67           C  
ATOM    492  O   PRO A  33      58.948  11.862 -17.440  1.00  3.67           O  
ATOM    493  CB  PRO A  33      56.657  13.332 -19.057  1.00  3.67           C  
ATOM    494  CG  PRO A  33      56.619  14.826 -19.252  1.00  3.67           C  
ATOM    495  CD  PRO A  33      55.969  15.372 -17.996  1.00  3.67           C  
ATOM    496  HA  PRO A  33      56.312  12.291 -17.177  1.00  3.67           H  
ATOM    497 1HB  PRO A  33      57.467  12.854 -19.627  1.00  3.67           H  
ATOM    498 2HB  PRO A  33      55.721  12.839 -19.353  1.00  3.67           H  
ATOM    499 1HG  PRO A  33      57.642  15.209 -19.394  1.00  3.67           H  
ATOM    500 2HG  PRO A  33      56.059  15.077 -20.165  1.00  3.67           H  
ATOM    501 1HD  PRO A  33      56.384  16.361 -17.823  1.00  3.67           H  
ATOM    502 2HD  PRO A  33      54.878  15.394 -18.101  1.00  3.67           H  
ATOM    503  N   GLY A  34      59.020  14.027 -16.714  1.00  3.86           N  
ATOM    504  CA  GLY A  34      60.425  14.041 -16.336  1.00  3.86           C  
ATOM    505  C   GLY A  34      60.706  13.329 -15.004  1.00  3.86           C  
ATOM    506  O   GLY A  34      61.871  13.158 -14.627  1.00  3.86           O  
ATOM    507  H   GLY A  34      58.516  14.900 -16.571  1.00  3.86           H  
ATOM    508 1HA  GLY A  34      61.009  13.585 -17.128  1.00  3.86           H  
ATOM    509 2HA  GLY A  34      60.755  15.076 -16.262  1.00  3.86           H  
ATOM    510  N   CYS A  35      59.653  12.906 -14.289  1.00  3.93           N  
ATOM    511  CA  CYS A  35      59.833  12.170 -13.029  1.00  3.93           C  
ATOM    512  C   CYS A  35      58.547  11.444 -12.672  1.00  3.93           C  
ATOM    513  O   CYS A  35      57.532  11.597 -13.349  1.00  3.93           O  
ATOM    514  CB  CYS A  35      60.187  13.084 -11.852  1.00  3.93           C  
ATOM    515  SG  CYS A  35      58.911  14.168 -11.303  1.00  3.93           S  
ATOM    516  H   CYS A  35      58.703  13.094 -14.619  1.00  3.93           H  
ATOM    517  HA  CYS A  35      60.633  11.438 -13.155  1.00  3.93           H  
ATOM    518 1HB  CYS A  35      60.512  12.485 -11.009  1.00  3.93           H  
ATOM    519 2HB  CYS A  35      60.997  13.701 -12.128  1.00  3.93           H  
ATOM    520  HG  CYS A  35      58.001  13.212 -11.102  1.00  3.93           H  
ATOM    521  N   THR A  36      58.561  10.639 -11.608  1.00  3.92           N  
ATOM    522  CA  THR A  36      57.283  10.169 -11.079  1.00  3.92           C  
ATOM    523  C   THR A  36      57.376  10.533  -9.611  1.00  3.92           C  
ATOM    524  O   THR A  36      56.386  10.627  -8.888  1.00  3.92           O  
ATOM    525  CB  THR A  36      56.970   8.692 -11.353  1.00  3.92           C  
ATOM    526  OG1 THR A  36      57.808   7.818 -10.645  1.00  3.92           O  
ATOM    527  CG2 THR A  36      57.223   8.468 -12.795  1.00  3.92           C  
ATOM    528  H   THR A  36      59.429  10.455 -11.103  1.00  3.92           H  
ATOM    529  HA  THR A  36      56.468  10.736 -11.512  1.00  3.92           H  
ATOM    530  HB  THR A  36      55.929   8.476 -11.102  1.00  3.92           H  
ATOM    531  HG1 THR A  36      57.660   7.957  -9.686  1.00  3.92           H  
ATOM    532 1HG2 THR A  36      57.031   7.447 -13.049  1.00  3.92           H  
ATOM    533 2HG2 THR A  36      56.588   9.122 -13.368  1.00  3.92           H  
ATOM    534 3HG2 THR A  36      58.251   8.698 -13.016  1.00  3.92           H  
ATOM    535  N   GLY A  37      58.624  10.773  -9.210  1.00  3.83           N  
ATOM    536  CA  GLY A  37      58.998  11.183  -7.872  1.00  3.83           C  
ATOM    537  C   GLY A  37      59.230  10.037  -6.909  1.00  3.83           C  
ATOM    538  O   GLY A  37      58.621   8.970  -7.019  1.00  3.83           O  
ATOM    539  H   GLY A  37      59.382  10.645  -9.875  1.00  3.83           H  
ATOM    540 1HA  GLY A  37      59.905  11.786  -7.936  1.00  3.83           H  
ATOM    541 2HA  GLY A  37      58.221  11.838  -7.474  1.00  3.83           H  
ATOM    542  N   SER A  38      60.035  10.314  -5.874  1.00  3.69           N  
ATOM    543  CA  SER A  38      60.251   9.376  -4.767  1.00  3.69           C  
ATOM    544  C   SER A  38      58.946   9.230  -3.987  1.00  3.69           C  
ATOM    545  O   SER A  38      58.716   8.255  -3.271  1.00  3.69           O  
ATOM    546  CB  SER A  38      61.372   9.870  -3.879  1.00  3.69           C  
ATOM    547  OG  SER A  38      61.018  11.064  -3.233  1.00  3.69           O  
ATOM    548  H   SER A  38      60.517  11.202  -5.855  1.00  3.69           H  
ATOM    549  HA  SER A  38      60.521   8.401  -5.169  1.00  3.69           H  
ATOM    550 1HB  SER A  38      61.610   9.108  -3.136  1.00  3.69           H  
ATOM    551 2HB  SER A  38      62.264  10.030  -4.482  1.00  3.69           H  
ATOM    552  HG  SER A  38      61.821  11.386  -2.812  1.00  3.69           H  
ATOM    553  N   GLY A  39      58.062  10.204  -4.185  1.00  3.50           N  
ATOM    554  CA  GLY A  39      56.742  10.218  -3.607  1.00  3.50           C  
ATOM    555  C   GLY A  39      55.911   9.062  -4.168  1.00  3.50           C  
ATOM    556  O   GLY A  39      54.887   8.698  -3.609  1.00  3.50           O  
ATOM    557  H   GLY A  39      58.342  10.973  -4.772  1.00  3.50           H  
ATOM    558 1HA  GLY A  39      56.816  10.139  -2.526  1.00  3.50           H  
ATOM    559 2HA  GLY A  39      56.267  11.170  -3.825  1.00  3.50           H  
ATOM    560  N   HIS A  40      56.321   8.455  -5.276  1.00  3.26           N  
ATOM    561  CA  HIS A  40      55.568   7.310  -5.749  1.00  3.26           C  
ATOM    562  C   HIS A  40      55.839   6.186  -4.762  1.00  3.26           C  
ATOM    563  O   HIS A  40      54.930   5.571  -4.205  1.00  3.26           O  
ATOM    564  CB  HIS A  40      55.970   6.911  -7.170  1.00  3.26           C  
ATOM    565  CG  HIS A  40      55.169   5.770  -7.698  1.00  3.26           C  
ATOM    566  ND1 HIS A  40      55.475   4.447  -7.434  1.00  3.26           N  
ATOM    567  CD2 HIS A  40      54.049   5.753  -8.441  1.00  3.26           C  
ATOM    568  CE1 HIS A  40      54.577   3.671  -8.005  1.00  3.26           C  
ATOM    569  NE2 HIS A  40      53.701   4.433  -8.621  1.00  3.26           N  
ATOM    570  H   HIS A  40      57.153   8.752  -5.785  1.00  3.26           H  
ATOM    571  HA  HIS A  40      54.498   7.518  -5.742  1.00  3.26           H  
ATOM    572 1HB  HIS A  40      55.841   7.767  -7.839  1.00  3.26           H  
ATOM    573 2HB  HIS A  40      57.027   6.636  -7.192  1.00  3.26           H  
ATOM    574  HD2 HIS A  40      53.521   6.630  -8.815  1.00  3.26           H  
ATOM    575  HE1 HIS A  40      54.565   2.583  -7.970  1.00  3.26           H  
ATOM    576  HE2 HIS A  40      52.903   4.099  -9.135  1.00  3.26           H  
ATOM    577  N   VAL A  41      57.121   5.982  -4.482  1.00  2.98           N  
ATOM    578  CA  VAL A  41      57.600   4.929  -3.602  1.00  2.98           C  
ATOM    579  C   VAL A  41      57.023   5.108  -2.202  1.00  2.98           C  
ATOM    580  O   VAL A  41      56.633   4.142  -1.542  1.00  2.98           O  
ATOM    581  CB  VAL A  41      59.141   4.969  -3.541  1.00  2.98           C  
ATOM    582  CG1 VAL A  41      59.646   3.999  -2.491  1.00  2.98           C  
ATOM    583  CG2 VAL A  41      59.707   4.677  -4.925  1.00  2.98           C  
ATOM    584  H   VAL A  41      57.804   6.573  -4.932  1.00  2.98           H  
ATOM    585  HA  VAL A  41      57.280   3.967  -4.001  1.00  2.98           H  
ATOM    586  HB  VAL A  41      59.461   5.956  -3.233  1.00  2.98           H  
ATOM    587 1HG1 VAL A  41      60.733   4.050  -2.440  1.00  2.98           H  
ATOM    588 2HG1 VAL A  41      59.225   4.265  -1.520  1.00  2.98           H  
ATOM    589 3HG1 VAL A  41      59.342   2.987  -2.754  1.00  2.98           H  
ATOM    590 1HG2 VAL A  41      60.796   4.724  -4.896  1.00  2.98           H  
ATOM    591 2HG2 VAL A  41      59.394   3.684  -5.244  1.00  2.98           H  
ATOM    592 3HG2 VAL A  41      59.331   5.423  -5.630  1.00  2.98           H  
ATOM    593  N   ARG A  42      56.954   6.363  -1.762  1.00  2.71           N  
ATOM    594  CA  ARG A  42      56.438   6.712  -0.446  1.00  2.71           C  
ATOM    595  C   ARG A  42      54.900   6.835  -0.347  1.00  2.71           C  
ATOM    596  O   ARG A  42      54.388   7.162   0.725  1.00  2.71           O  
ATOM    597  CB  ARG A  42      57.065   8.010   0.026  1.00  2.71           C  
ATOM    598  CG  ARG A  42      58.570   7.937   0.294  1.00  2.71           C  
ATOM    599  CD  ARG A  42      59.113   9.244   0.764  1.00  2.71           C  
ATOM    600  NE  ARG A  42      60.542   9.172   1.055  1.00  2.71           N  
ATOM    601  CZ  ARG A  42      61.272  10.174   1.589  1.00  2.71           C  
ATOM    602  NH1 ARG A  42      60.703  11.322   1.890  1.00  2.71           N  
ATOM    603  NH2 ARG A  42      62.564  10.001   1.813  1.00  2.71           N  
ATOM    604  H   ARG A  42      57.322   7.101  -2.362  1.00  2.71           H  
ATOM    605  HA  ARG A  42      56.750   5.927   0.242  1.00  2.71           H  
ATOM    606 1HB  ARG A  42      56.905   8.772  -0.719  1.00  2.71           H  
ATOM    607 2HB  ARG A  42      56.576   8.340   0.941  1.00  2.71           H  
ATOM    608 1HG  ARG A  42      58.774   7.181   1.051  1.00  2.71           H  
ATOM    609 2HG  ARG A  42      59.082   7.669  -0.636  1.00  2.71           H  
ATOM    610 1HD  ARG A  42      58.962   9.994  -0.015  1.00  2.71           H  
ATOM    611 2HD  ARG A  42      58.594   9.551   1.670  1.00  2.71           H  
ATOM    612  HE  ARG A  42      61.019   8.308   0.837  1.00  2.71           H  
ATOM    613 1HH1 ARG A  42      59.716  11.456   1.720  1.00  2.71           H  
ATOM    614 2HH1 ARG A  42      61.252  12.069   2.292  1.00  2.71           H  
ATOM    615 1HH2 ARG A  42      63.004   9.119   1.586  1.00  2.71           H  
ATOM    616 2HH2 ARG A  42      63.111  10.748   2.215  1.00  2.71           H  
ATOM    617  N   GLY A  43      54.158   6.591  -1.439  1.00  2.51           N  
ATOM    618  CA  GLY A  43      52.690   6.649  -1.398  1.00  2.51           C  
ATOM    619  C   GLY A  43      52.001   7.997  -1.699  1.00  2.51           C  
ATOM    620  O   GLY A  43      50.792   8.122  -1.498  1.00  2.51           O  
ATOM    621  H   GLY A  43      54.597   6.319  -2.320  1.00  2.51           H  
ATOM    622 1HA  GLY A  43      52.314   5.910  -2.107  1.00  2.51           H  
ATOM    623 2HA  GLY A  43      52.364   6.306  -0.418  1.00  2.51           H  
ATOM    624  N   LYS A  44      52.748   9.002  -2.152  1.00  2.39           N  
ATOM    625  CA  LYS A  44      52.189  10.313  -2.494  1.00  2.39           C  
ATOM    626  C   LYS A  44      51.635  10.344  -3.915  1.00  2.39           C  
ATOM    627  O   LYS A  44      50.586  10.939  -4.166  1.00  2.39           O  
ATOM    628  CB  LYS A  44      53.236  11.414  -2.368  1.00  2.39           C  
ATOM    629  CG  LYS A  44      52.721  12.805  -2.712  1.00  2.39           C  
ATOM    630  CD  LYS A  44      53.777  13.871  -2.450  1.00  2.39           C  
ATOM    631  CE  LYS A  44      53.264  15.258  -2.815  1.00  2.39           C  
ATOM    632  NZ  LYS A  44      54.284  16.314  -2.558  1.00  2.39           N  
ATOM    633  H   LYS A  44      53.733   8.845  -2.302  1.00  2.39           H  
ATOM    634  HA  LYS A  44      51.369  10.525  -1.810  1.00  2.39           H  
ATOM    635 1HB  LYS A  44      53.638  11.427  -1.357  1.00  2.39           H  
ATOM    636 2HB  LYS A  44      54.047  11.204  -3.042  1.00  2.39           H  
ATOM    637 1HG  LYS A  44      52.444  12.834  -3.770  1.00  2.39           H  
ATOM    638 2HG  LYS A  44      51.836  13.025  -2.117  1.00  2.39           H  
ATOM    639 1HD  LYS A  44      54.051  13.860  -1.395  1.00  2.39           H  
ATOM    640 2HD  LYS A  44      54.665  13.654  -3.039  1.00  2.39           H  
ATOM    641 1HE  LYS A  44      52.999  15.272  -3.873  1.00  2.39           H  
ATOM    642 2HE  LYS A  44      52.374  15.474  -2.226  1.00  2.39           H  
ATOM    643 1HZ  LYS A  44      53.909  17.217  -2.811  1.00  2.39           H  
ATOM    644 2HZ  LYS A  44      54.530  16.315  -1.578  1.00  2.39           H  
ATOM    645 3HZ  LYS A  44      55.108  16.125  -3.113  1.00  2.39           H  
ATOM    646  N   TYR A  45      52.360   9.730  -4.850  1.00  2.38           N  
ATOM    647  CA  TYR A  45      51.928   9.777  -6.247  1.00  2.38           C  
ATOM    648  C   TYR A  45      51.251   8.472  -6.667  1.00  2.38           C  
ATOM    649  O   TYR A  45      51.638   7.380  -6.247  1.00  2.38           O  
ATOM    650  CB  TYR A  45      53.077  10.162  -7.184  1.00  2.38           C  
ATOM    651  CG  TYR A  45      53.533  11.602  -6.999  1.00  2.38           C  
ATOM    652  CD1 TYR A  45      54.587  11.871  -6.182  1.00  2.38           C  
ATOM    653  CD2 TYR A  45      52.868  12.641  -7.619  1.00  2.38           C  
ATOM    654  CE1 TYR A  45      55.003  13.161  -5.978  1.00  2.38           C  
ATOM    655  CE2 TYR A  45      53.259  13.930  -7.417  1.00  2.38           C  
ATOM    656  CZ  TYR A  45      54.330  14.200  -6.601  1.00  2.38           C  
ATOM    657  OH  TYR A  45      54.735  15.501  -6.393  1.00  2.38           O  
ATOM    658  H   TYR A  45      53.207   9.246  -4.567  1.00  2.38           H  
ATOM    659  HA  TYR A  45      51.179  10.560  -6.339  1.00  2.38           H  
ATOM    660 1HB  TYR A  45      53.928   9.513  -7.017  1.00  2.38           H  
ATOM    661 2HB  TYR A  45      52.766  10.031  -8.213  1.00  2.38           H  
ATOM    662  HD1 TYR A  45      55.088  11.062  -5.713  1.00  2.38           H  
ATOM    663  HD2 TYR A  45      52.035  12.438  -8.261  1.00  2.38           H  
ATOM    664  HE1 TYR A  45      55.852  13.360  -5.328  1.00  2.38           H  
ATOM    665  HE2 TYR A  45      52.720  14.736  -7.902  1.00  2.38           H  
ATOM    666  HH  TYR A  45      54.116  16.103  -6.814  1.00  2.38           H  
ATOM    667  N   SER A  46      50.206   8.620  -7.480  1.00  2.49           N  
ATOM    668  CA  SER A  46      49.346   7.533  -7.958  1.00  2.49           C  
ATOM    669  C   SER A  46      49.968   6.536  -8.934  1.00  2.49           C  
ATOM    670  O   SER A  46      49.660   5.344  -8.880  1.00  2.49           O  
ATOM    671  CB  SER A  46      48.122   8.116  -8.645  1.00  2.49           C  
ATOM    672  OG  SER A  46      47.307   8.825  -7.759  1.00  2.49           O  
ATOM    673  H   SER A  46      50.004   9.565  -7.790  1.00  2.49           H  
ATOM    674  HA  SER A  46      49.018   6.975  -7.082  1.00  2.49           H  
ATOM    675 1HB  SER A  46      48.434   8.774  -9.427  1.00  2.49           H  
ATOM    676 2HB  SER A  46      47.549   7.320  -9.111  1.00  2.49           H  
ATOM    677  HG  SER A  46      46.813   9.478  -8.328  1.00  2.49           H  
ATOM    678  N   ARG A  47      50.784   7.006  -9.868  1.00  2.73           N  
ATOM    679  CA  ARG A  47      51.301   6.105 -10.894  1.00  2.73           C  
ATOM    680  C   ARG A  47      52.572   6.589 -11.554  1.00  2.73           C  
ATOM    681  O   ARG A  47      52.948   7.752 -11.438  1.00  2.73           O  
ATOM    682  CB  ARG A  47      50.280   5.901 -11.992  1.00  2.73           C  
ATOM    683  CG  ARG A  47      49.916   7.164 -12.745  1.00  2.73           C  
ATOM    684  CD  ARG A  47      49.177   6.861 -13.986  1.00  2.73           C  
ATOM    685  NE  ARG A  47      50.044   6.213 -14.965  1.00  2.73           N  
ATOM    686  CZ  ARG A  47      49.627   5.605 -16.091  1.00  2.73           C  
ATOM    687  NH1 ARG A  47      48.342   5.547 -16.385  1.00  2.73           N  
ATOM    688  NH2 ARG A  47      50.523   5.068 -16.897  1.00  2.73           N  
ATOM    689  H   ARG A  47      51.037   7.986  -9.871  1.00  2.73           H  
ATOM    690  HA  ARG A  47      51.505   5.141 -10.429  1.00  2.73           H  
ATOM    691 1HB  ARG A  47      50.668   5.193 -12.722  1.00  2.73           H  
ATOM    692 2HB  ARG A  47      49.366   5.477 -11.579  1.00  2.73           H  
ATOM    693 1HG  ARG A  47      49.291   7.798 -12.115  1.00  2.73           H  
ATOM    694 2HG  ARG A  47      50.830   7.702 -13.012  1.00  2.73           H  
ATOM    695 1HD  ARG A  47      48.347   6.192 -13.765  1.00  2.73           H  
ATOM    696 2HD  ARG A  47      48.798   7.786 -14.419  1.00  2.73           H  
ATOM    697  HE  ARG A  47      51.065   6.242 -14.793  1.00  2.73           H  
ATOM    698 1HH1 ARG A  47      47.664   5.961 -15.762  1.00  2.73           H  
ATOM    699 2HH1 ARG A  47      48.038   5.089 -17.231  1.00  2.73           H  
ATOM    700 1HH2 ARG A  47      51.511   5.126 -16.653  1.00  2.73           H  
ATOM    701 2HH2 ARG A  47      50.232   4.608 -17.744  1.00  2.73           H  
ATOM    702  N   HIS A  48      53.225   5.701 -12.286  1.00  3.07           N  
ATOM    703  CA  HIS A  48      54.393   6.119 -13.028  1.00  3.07           C  
ATOM    704  C   HIS A  48      53.998   6.746 -14.362  1.00  3.07           C  
ATOM    705  O   HIS A  48      52.882   6.553 -14.861  1.00  3.07           O  
ATOM    706  CB  HIS A  48      55.386   4.977 -13.287  1.00  3.07           C  
ATOM    707  CG  HIS A  48      56.076   4.375 -12.059  1.00  3.07           C  
ATOM    708  ND1 HIS A  48      56.893   5.105 -11.190  1.00  3.07           N  
ATOM    709  CD2 HIS A  48      56.097   3.102 -11.604  1.00  3.07           C  
ATOM    710  CE1 HIS A  48      57.363   4.296 -10.261  1.00  3.07           C  
ATOM    711  NE2 HIS A  48      56.901   3.078 -10.492  1.00  3.07           N  
ATOM    712  H   HIS A  48      52.905   4.744 -12.341  1.00  3.07           H  
ATOM    713  HA  HIS A  48      54.910   6.875 -12.456  1.00  3.07           H  
ATOM    714 1HB  HIS A  48      54.868   4.170 -13.802  1.00  3.07           H  
ATOM    715 2HB  HIS A  48      56.167   5.327 -13.967  1.00  3.07           H  
ATOM    716  HD1 HIS A  48      57.125   6.088 -11.197  1.00  3.07           H  
ATOM    717  HD2 HIS A  48      55.628   2.183 -11.957  1.00  3.07           H  
ATOM    718  HE1 HIS A  48      58.018   4.677  -9.476  1.00  3.07           H  
ATOM    719  N   ARG A  49      54.923   7.503 -14.930  1.00  3.44           N  
ATOM    720  CA  ARG A  49      54.777   8.134 -16.225  1.00  3.44           C  
ATOM    721  C   ARG A  49      55.479   7.280 -17.261  1.00  3.44           C  
ATOM    722  O   ARG A  49      56.203   6.349 -16.911  1.00  3.44           O  
ATOM    723  CB  ARG A  49      55.323   9.559 -16.217  1.00  3.44           C  
ATOM    724  CG  ARG A  49      54.620  10.493 -15.237  1.00  3.44           C  
ATOM    725  CD  ARG A  49      53.177  10.656 -15.596  1.00  3.44           C  
ATOM    726  NE  ARG A  49      52.973  11.266 -16.920  1.00  3.44           N  
ATOM    727  CZ  ARG A  49      52.923  12.596 -17.162  1.00  3.44           C  
ATOM    728  NH1 ARG A  49      53.072  13.444 -16.184  1.00  3.44           N  
ATOM    729  NH2 ARG A  49      52.708  13.038 -18.389  1.00  3.44           N  
ATOM    730  H   ARG A  49      55.796   7.630 -14.445  1.00  3.44           H  
ATOM    731  HA  ARG A  49      53.716   8.183 -16.477  1.00  3.44           H  
ATOM    732 1HB  ARG A  49      56.386   9.549 -15.953  1.00  3.44           H  
ATOM    733 2HB  ARG A  49      55.239   9.993 -17.210  1.00  3.44           H  
ATOM    734 1HG  ARG A  49      54.664  10.075 -14.232  1.00  3.44           H  
ATOM    735 2HG  ARG A  49      55.105  11.473 -15.236  1.00  3.44           H  
ATOM    736 1HD  ARG A  49      52.705   9.671 -15.602  1.00  3.44           H  
ATOM    737 2HD  ARG A  49      52.679  11.277 -14.858  1.00  3.44           H  
ATOM    738  HE  ARG A  49      52.842  10.643 -17.705  1.00  3.44           H  
ATOM    739 1HH1 ARG A  49      53.252  13.096 -15.254  1.00  3.44           H  
ATOM    740 2HH1 ARG A  49      53.005  14.435 -16.361  1.00  3.44           H  
ATOM    741 1HH2 ARG A  49      52.586  12.384 -19.148  1.00  3.44           H  
ATOM    742 2HH2 ARG A  49      52.660  14.029 -18.568  1.00  3.44           H  
ATOM    743  N   SER A  50      55.244   7.578 -18.529  1.00  3.76           N  
ATOM    744  CA  SER A  50      55.802   6.813 -19.637  1.00  3.76           C  
ATOM    745  C   SER A  50      57.327   6.747 -19.722  1.00  3.76           C  
ATOM    746  O   SER A  50      57.868   5.724 -20.142  1.00  3.76           O  
ATOM    747  CB  SER A  50      55.291   7.396 -20.935  1.00  3.76           C  
ATOM    748  OG  SER A  50      53.903   7.231 -21.050  1.00  3.76           O  
ATOM    749  H   SER A  50      54.637   8.352 -18.742  1.00  3.76           H  
ATOM    750  HA  SER A  50      55.433   5.791 -19.544  1.00  3.76           H  
ATOM    751 1HB  SER A  50      55.544   8.454 -20.986  1.00  3.76           H  
ATOM    752 2HB  SER A  50      55.790   6.903 -21.769  1.00  3.76           H  
ATOM    753  HG  SER A  50      53.665   7.573 -21.918  1.00  3.76           H  
ATOM    754  N   LEU A  51      58.022   7.839 -19.395  1.00  3.97           N  
ATOM    755  CA  LEU A  51      59.470   7.841 -19.574  1.00  3.97           C  
ATOM    756  C   LEU A  51      60.334   7.830 -18.310  1.00  3.97           C  
ATOM    757  O   LEU A  51      60.993   6.832 -17.992  1.00  3.97           O  
ATOM    758  CB  LEU A  51      59.847   9.081 -20.387  1.00  3.97           C  
ATOM    759  CG  LEU A  51      59.239   9.143 -21.790  1.00  3.97           C  
ATOM    760  CD1 LEU A  51      59.637  10.446 -22.447  1.00  3.97           C  
ATOM    761  CD2 LEU A  51      59.710   7.951 -22.597  1.00  3.97           C  
ATOM    762  H   LEU A  51      57.544   8.650 -19.038  1.00  3.97           H  
ATOM    763  HA  LEU A  51      59.735   6.958 -20.154  1.00  3.97           H  
ATOM    764 1HB  LEU A  51      59.521   9.971 -19.846  1.00  3.97           H  
ATOM    765 2HB  LEU A  51      60.932   9.117 -20.485  1.00  3.97           H  
ATOM    766  HG  LEU A  51      58.153   9.121 -21.718  1.00  3.97           H  
ATOM    767 1HD1 LEU A  51      59.197  10.501 -23.443  1.00  3.97           H  
ATOM    768 2HD1 LEU A  51      59.276  11.282 -21.845  1.00  3.97           H  
ATOM    769 3HD1 LEU A  51      60.722  10.497 -22.526  1.00  3.97           H  
ATOM    770 1HD2 LEU A  51      59.273   7.993 -23.595  1.00  3.97           H  
ATOM    771 2HD2 LEU A  51      60.798   7.972 -22.676  1.00  3.97           H  
ATOM    772 3HD2 LEU A  51      59.401   7.029 -22.104  1.00  3.97           H  
ATOM    773  N   GLN A  52      60.344   8.919 -17.554  1.00  4.02           N  
ATOM    774  CA  GLN A  52      61.318   8.991 -16.479  1.00  4.02           C  
ATOM    775  C   GLN A  52      60.812   8.484 -15.144  1.00  4.02           C  
ATOM    776  O   GLN A  52      60.428   9.257 -14.275  1.00  4.02           O  
ATOM    777  CB  GLN A  52      61.790  10.410 -16.368  1.00  4.02           C  
ATOM    778  CG  GLN A  52      62.423  10.948 -17.656  1.00  4.02           C  
ATOM    779  CD  GLN A  52      63.759  10.329 -18.025  1.00  4.02           C  
ATOM    780  OE1 GLN A  52      64.542   9.883 -17.180  1.00  4.02           O  
ATOM    781  NE2 GLN A  52      64.037  10.315 -19.322  1.00  4.02           N  
ATOM    782  H   GLN A  52      59.758   9.738 -17.735  1.00  4.02           H  
ATOM    783  HA  GLN A  52      62.173   8.377 -16.755  1.00  4.02           H  
ATOM    784 1HB  GLN A  52      60.940  11.001 -16.150  1.00  4.02           H  
ATOM    785 2HB  GLN A  52      62.499  10.516 -15.541  1.00  4.02           H  
ATOM    786 1HG  GLN A  52      61.729  10.761 -18.471  1.00  4.02           H  
ATOM    787 2HG  GLN A  52      62.556  12.005 -17.554  1.00  4.02           H  
ATOM    788 1HE2 GLN A  52      64.903   9.929 -19.644  1.00  4.02           H  
ATOM    789 2HE2 GLN A  52      63.386  10.696 -19.977  1.00  4.02           H  
ATOM    790  N   SER A  53      60.806   7.170 -14.998  1.00  3.96           N  
ATOM    791  CA  SER A  53      60.306   6.559 -13.768  1.00  3.96           C  
ATOM    792  C   SER A  53      61.105   7.060 -12.557  1.00  3.96           C  
ATOM    793  O   SER A  53      62.324   7.143 -12.634  1.00  3.96           O  
ATOM    794  CB  SER A  53      60.403   5.050 -13.851  1.00  3.96           C  
ATOM    795  OG  SER A  53      59.584   4.544 -14.873  1.00  3.96           O  
ATOM    796  H   SER A  53      61.117   6.617 -15.797  1.00  3.96           H  
ATOM    797  HA  SER A  53      59.265   6.822 -13.646  1.00  3.96           H  
ATOM    798 1HB  SER A  53      61.437   4.761 -14.031  1.00  3.96           H  
ATOM    799 2HB  SER A  53      60.101   4.620 -12.894  1.00  3.96           H  
ATOM    800  HG  SER A  53      59.897   4.948 -15.694  1.00  3.96           H  
ATOM    801  N   CYS A  54      60.396   7.330 -11.447  1.00  3.86           N  
ATOM    802  CA  CYS A  54      60.829   7.793 -10.115  1.00  3.86           C  
ATOM    803  C   CYS A  54      61.732   9.067 -10.073  1.00  3.86           C  
ATOM    804  O   CYS A  54      61.159  10.165 -10.142  1.00  3.86           O  
ATOM    805  CB  CYS A  54      61.303   6.614  -9.258  1.00  3.86           C  
ATOM    806  SG  CYS A  54      61.714   7.088  -7.544  1.00  3.86           S  
ATOM    807  H   CYS A  54      59.393   7.245 -11.508  1.00  3.86           H  
ATOM    808  HA  CYS A  54      59.928   8.090  -9.586  1.00  3.86           H  
ATOM    809 1HB  CYS A  54      60.475   5.906  -9.189  1.00  3.86           H  
ATOM    810 2HB  CYS A  54      62.109   6.060  -9.702  1.00  3.86           H  
ATOM    811  HG  CYS A  54      62.624   8.001  -7.896  1.00  3.86           H  
ATOM    812  N   PRO A  55      63.090   9.057  -9.996  1.00  3.79           N  
ATOM    813  CA  PRO A  55      63.851  10.283  -9.837  1.00  3.79           C  
ATOM    814  C   PRO A  55      63.778  11.190 -11.054  1.00  3.79           C  
ATOM    815  O   PRO A  55      63.599  10.742 -12.180  1.00  3.79           O  
ATOM    816  CB  PRO A  55      65.287   9.780  -9.650  1.00  3.79           C  
ATOM    817  CG  PRO A  55      65.319   8.432 -10.322  1.00  3.79           C  
ATOM    818  CD  PRO A  55      63.962   7.842 -10.070  1.00  3.79           C  
ATOM    819  HA  PRO A  55      63.503  10.812  -8.941  1.00  3.79           H  
ATOM    820 1HB  PRO A  55      65.989  10.497 -10.114  1.00  3.79           H  
ATOM    821 2HB  PRO A  55      65.534   9.736  -8.580  1.00  3.79           H  
ATOM    822 1HG  PRO A  55      65.525   8.556 -11.396  1.00  3.79           H  
ATOM    823 2HG  PRO A  55      66.133   7.818  -9.911  1.00  3.79           H  
ATOM    824 1HD  PRO A  55      63.717   7.187 -10.871  1.00  3.79           H  
ATOM    825 2HD  PRO A  55      64.028   7.325  -9.120  1.00  3.79           H  
ATOM    826  N   LEU A  56      63.961  12.479 -10.809  1.00  3.79           N  
ATOM    827  CA  LEU A  56      64.001  13.454 -11.887  1.00  3.79           C  
ATOM    828  C   LEU A  56      65.122  13.099 -12.832  1.00  3.79           C  
ATOM    829  O   LEU A  56      66.238  12.807 -12.396  1.00  3.79           O  
ATOM    830  CB  LEU A  56      64.180  14.871 -11.333  1.00  3.79           C  
ATOM    831  CG  LEU A  56      64.089  16.012 -12.363  1.00  3.79           C  
ATOM    832  CD1 LEU A  56      62.658  16.092 -12.908  1.00  3.79           C  
ATOM    833  CD2 LEU A  56      64.494  17.316 -11.696  1.00  3.79           C  
ATOM    834  H   LEU A  56      64.087  12.794  -9.860  1.00  3.79           H  
ATOM    835  HA  LEU A  56      63.085  13.406 -12.451  1.00  3.79           H  
ATOM    836 1HB  LEU A  56      63.416  15.044 -10.579  1.00  3.79           H  
ATOM    837 2HB  LEU A  56      65.157  14.935 -10.860  1.00  3.79           H  
ATOM    838  HG  LEU A  56      64.765  15.809 -13.199  1.00  3.79           H  
ATOM    839 1HD1 LEU A  56      62.589  16.893 -13.640  1.00  3.79           H  
ATOM    840 2HD1 LEU A  56      62.410  15.160 -13.378  1.00  3.79           H  
ATOM    841 3HD1 LEU A  56      61.960  16.286 -12.094  1.00  3.79           H  
ATOM    842 1HD2 LEU A  56      64.437  18.126 -12.422  1.00  3.79           H  
ATOM    843 2HD2 LEU A  56      63.823  17.527 -10.862  1.00  3.79           H  
ATOM    844 3HD2 LEU A  56      65.516  17.229 -11.327  1.00  3.79           H  
ATOM    845  N   ALA A  57      64.821  13.128 -14.128  1.00  3.85           N  
ATOM    846  CA  ALA A  57      65.810  12.763 -15.124  1.00  3.85           C  
ATOM    847  C   ALA A  57      67.141  13.414 -14.834  1.00  3.85           C  
ATOM    848  O   ALA A  57      67.250  14.637 -14.701  1.00  3.85           O  
ATOM    849  CB  ALA A  57      65.354  13.216 -16.493  1.00  3.85           C  
ATOM    850  H   ALA A  57      63.863  13.341 -14.406  1.00  3.85           H  
ATOM    851  HA  ALA A  57      65.928  11.681 -15.107  1.00  3.85           H  
ATOM    852 1HB  ALA A  57      66.089  12.922 -17.241  1.00  3.85           H  
ATOM    853 2HB  ALA A  57      64.422  12.762 -16.704  1.00  3.85           H  
ATOM    854 3HB  ALA A  57      65.240  14.295 -16.499  1.00  3.85           H  
ATOM    855  N   LYS A  58      68.189  12.596 -14.838  1.00  3.98           N  
ATOM    856  CA  LYS A  58      69.531  13.071 -14.544  1.00  3.98           C  
ATOM    857  C   LYS A  58      70.169  13.709 -15.762  1.00  3.98           C  
ATOM    858  O   LYS A  58      71.085  13.164 -16.376  1.00  3.98           O  
ATOM    859  CB  LYS A  58      70.379  11.916 -14.020  1.00  3.98           C  
ATOM    860  CG  LYS A  58      69.886  11.359 -12.676  1.00  3.98           C  
ATOM    861  CD  LYS A  58      70.733  10.181 -12.201  1.00  3.98           C  
ATOM    862  CE  LYS A  58      70.223   9.629 -10.872  1.00  3.98           C  
ATOM    863  NZ  LYS A  58      71.036   8.467 -10.407  1.00  3.98           N  
ATOM    864  H   LYS A  58      68.036  11.611 -14.989  1.00  3.98           H  
ATOM    865  HA  LYS A  58      69.463  13.832 -13.766  1.00  3.98           H  
ATOM    866 1HB  LYS A  58      70.378  11.103 -14.745  1.00  3.98           H  
ATOM    867 2HB  LYS A  58      71.411  12.246 -13.896  1.00  3.98           H  
ATOM    868 1HG  LYS A  58      69.926  12.148 -11.924  1.00  3.98           H  
ATOM    869 2HG  LYS A  58      68.845  11.038 -12.776  1.00  3.98           H  
ATOM    870 1HD  LYS A  58      70.704   9.387 -12.949  1.00  3.98           H  
ATOM    871 2HD  LYS A  58      71.767  10.503 -12.078  1.00  3.98           H  
ATOM    872 1HE  LYS A  58      70.266  10.415 -10.119  1.00  3.98           H  
ATOM    873 2HE  LYS A  58      69.185   9.311 -10.991  1.00  3.98           H  
ATOM    874 1HZ  LYS A  58      70.672   8.129  -9.527  1.00  3.98           H  
ATOM    875 2HZ  LYS A  58      70.993   7.728 -11.095  1.00  3.98           H  
ATOM    876 3HZ  LYS A  58      71.996   8.755 -10.283  1.00  3.98           H  
ATOM    877  N   LYS A  59      69.657  14.872 -16.113  1.00  4.12           N  
ATOM    878  CA  LYS A  59      70.123  15.601 -17.277  1.00  4.12           C  
ATOM    879  C   LYS A  59      71.541  16.099 -17.042  1.00  4.12           C  
ATOM    880  O   LYS A  59      71.869  16.532 -15.928  1.00  4.12           O  
ATOM    881  CB  LYS A  59      69.181  16.761 -17.574  1.00  4.12           C  
ATOM    882  CG  LYS A  59      67.788  16.323 -18.019  1.00  4.12           C  
ATOM    883  CD  LYS A  59      66.900  17.515 -18.327  1.00  4.12           C  
ATOM    884  CE  LYS A  59      65.507  17.074 -18.747  1.00  4.12           C  
ATOM    885  NZ  LYS A  59      64.625  18.239 -19.044  1.00  4.12           N  
ATOM    886  H   LYS A  59      68.881  15.224 -15.550  1.00  4.12           H  
ATOM    887  HA  LYS A  59      70.140  14.926 -18.133  1.00  4.12           H  
ATOM    888 1HB  LYS A  59      69.070  17.376 -16.681  1.00  4.12           H  
ATOM    889 2HB  LYS A  59      69.610  17.389 -18.356  1.00  4.12           H  
ATOM    890 1HG  LYS A  59      67.870  15.696 -18.906  1.00  4.12           H  
ATOM    891 2HG  LYS A  59      67.329  15.736 -17.222  1.00  4.12           H  
ATOM    892 1HD  LYS A  59      66.819  18.143 -17.438  1.00  4.12           H  
ATOM    893 2HD  LYS A  59      67.342  18.104 -19.130  1.00  4.12           H  
ATOM    894 1HE  LYS A  59      65.583  16.451 -19.637  1.00  4.12           H  
ATOM    895 2HE  LYS A  59      65.060  16.489 -17.943  1.00  4.12           H  
ATOM    896 1HZ  LYS A  59      63.711  17.911 -19.319  1.00  4.12           H  
ATOM    897 2HZ  LYS A  59      64.541  18.818 -18.220  1.00  4.12           H  
ATOM    898 3HZ  LYS A  59      65.027  18.781 -19.795  1.00  4.12           H  
ATOM    899  N   ARG A  60      72.367  16.044 -18.083  1.00  4.25           N  
ATOM    900  CA  ARG A  60      73.743  16.518 -18.016  1.00  4.25           C  
ATOM    901  C   ARG A  60      74.103  17.271 -19.290  1.00  4.25           C  
ATOM    902  O   ARG A  60      75.139  17.933 -19.358  1.00  4.25           O  
ATOM    903  OXT ARG A  60      73.425  17.092 -20.301  1.00  4.25           O  
ATOM    904  CB  ARG A  60      74.724  15.359 -17.817  1.00  4.25           C  
ATOM    905  CG  ARG A  60      74.611  14.595 -16.477  1.00  4.25           C  
ATOM    906  CD  ARG A  60      75.069  15.432 -15.331  1.00  4.25           C  
ATOM    907  NE  ARG A  60      75.051  14.708 -14.067  1.00  4.25           N  
ATOM    908  CZ  ARG A  60      73.979  14.579 -13.252  1.00  4.25           C  
ATOM    909  NH1 ARG A  60      72.817  15.122 -13.559  1.00  4.25           N  
ATOM    910  NH2 ARG A  60      74.103  13.898 -12.122  1.00  4.25           N  
ATOM    911  H   ARG A  60      72.026  15.658 -18.952  1.00  4.25           H  
ATOM    912  HA  ARG A  60      73.838  17.200 -17.170  1.00  4.25           H  
ATOM    913 1HB  ARG A  60      74.585  14.631 -18.615  1.00  4.25           H  
ATOM    914 2HB  ARG A  60      75.745  15.733 -17.893  1.00  4.25           H  
ATOM    915 1HG  ARG A  60      73.583  14.288 -16.294  1.00  4.25           H  
ATOM    916 2HG  ARG A  60      75.243  13.709 -16.518  1.00  4.25           H  
ATOM    917 1HD  ARG A  60      76.087  15.771 -15.514  1.00  4.25           H  
ATOM    918 2HD  ARG A  60      74.413  16.297 -15.234  1.00  4.25           H  
ATOM    919  HE  ARG A  60      75.912  14.270 -13.774  1.00  4.25           H  
ATOM    920 1HH1 ARG A  60      72.687  15.658 -14.434  1.00  4.25           H  
ATOM    921 2HH1 ARG A  60      72.034  15.016 -12.936  1.00  4.25           H  
ATOM    922 1HH2 ARG A  60      74.992  13.481 -11.879  1.00  4.25           H  
ATOM    923 2HH2 ARG A  60      73.314  13.799 -11.503  1.00  4.25           H  
TER     924
ENDMDL

REMARK ID 641953 MODEL 4 line_1_sample19
PFRMAT TS
TARGET line_1_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.505   0.124   0.661  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.275   1.098   1.422  1.00 24.67           C  
ATOM      3  C   MET A   1       2.171   2.490   0.822  1.00 24.67           C  
ATOM      4  O   MET A   1       2.796   2.788  -0.195  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.740   0.671   1.487  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.655   1.614   2.271  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.306   1.682   4.037  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.317   3.080   4.434  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.004  -0.483   1.293  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.848   0.610   0.067  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.131  -0.426   0.090  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.873   1.143   2.434  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.810  -0.316   1.939  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.138   0.596   0.474  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.692   1.313   2.135  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.548   2.627   1.868  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.235   3.312   5.486  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.352   2.868   4.185  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.975   3.918   3.851  1.00 24.67           H  
ATOM     20  N   SER A   2       1.356   3.339   1.436  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.205   4.714   0.966  1.00 24.67           C  
ATOM     22  C   SER A   2       2.471   5.523   1.159  1.00 24.67           C  
ATOM     23  O   SER A   2       3.105   5.456   2.216  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.073   5.435   1.666  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.038   6.795   1.267  1.00 24.67           O  
ATOM     26  H   SER A   2       0.848   3.046   2.259  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.984   4.686  -0.103  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -0.873   4.956   1.420  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.206   5.373   2.747  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.773   7.158   1.656  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.738   6.413   0.213  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.873   7.318   0.309  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.740   8.218   1.540  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.736   8.713   2.074  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.975   8.174  -0.953  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.323   7.406  -2.232  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.272   8.354  -3.423  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.692   6.775  -2.074  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.154   6.434  -0.611  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.784   6.723   0.408  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.022   8.679  -1.110  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.745   8.930  -0.800  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.585   6.620  -2.397  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.509   7.805  -4.336  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.273   8.781  -3.507  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.998   9.153  -3.282  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.947   6.216  -2.974  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.442   7.548  -1.906  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.683   6.095  -1.220  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.501   8.451   1.992  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.321   9.285   3.167  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.966   8.615   4.372  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.522   9.291   5.236  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.840   9.541   3.460  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.131  10.447   2.452  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.335  10.665   2.776  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.827  10.033   3.683  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -1.955  11.467   2.115  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.696   8.005   1.554  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.815  10.241   2.999  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.310   8.588   3.489  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.742   9.996   4.446  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.636  11.412   2.429  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.218   9.999   1.462  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.887   7.284   4.444  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.437   6.572   5.580  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.949   6.554   5.464  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.666   6.612   6.465  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.842   5.188   5.686  1.00 24.67           C  
ATOM     70  CG  ASN A   5       1.405   5.215   6.121  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       0.926   6.166   6.764  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       0.691   4.174   5.783  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.487   6.752   3.679  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.188   7.117   6.487  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.895   4.696   4.718  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.415   4.594   6.396  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -0.273   4.122   6.041  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.113   3.427   5.276  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.456   6.525   4.226  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.908   6.560   4.074  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.424   7.893   4.615  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.454   7.939   5.298  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.357   6.394   2.614  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.150   5.010   2.009  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.687   4.896   0.605  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.055   5.902   0.047  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.752   3.802   0.098  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.828   6.446   3.425  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.343   5.756   4.663  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.821   7.106   1.990  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.416   6.633   2.536  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.632   4.264   2.637  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.080   4.802   1.987  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.661   8.966   4.370  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.030  10.295   4.838  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.934  10.371   6.361  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.825  10.912   7.021  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.125  11.356   4.199  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.610  12.788   4.427  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.671  13.111   3.948  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.923  13.553   5.079  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.830   8.854   3.784  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.059  10.491   4.544  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.049  11.166   3.126  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.119  11.260   4.610  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.885   9.785   6.946  1.00 24.67           N  
ATOM    107  CA  LYS A   8       5.754   9.816   8.397  1.00 24.67           C  
ATOM    108  C   LYS A   8       6.939   9.101   9.042  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.494   9.566  10.046  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.447   9.146   8.819  1.00 24.67           C  
ATOM    111  CG  LYS A   8       3.188   9.931   8.467  1.00 24.67           C  
ATOM    112  CD  LYS A   8       1.931   9.143   8.809  1.00 24.67           C  
ATOM    113  CE  LYS A   8       0.680   9.857   8.329  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.541   9.041   8.566  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.153   9.363   6.372  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.755  10.855   8.729  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       4.376   8.172   8.338  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       4.454   8.978   9.893  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       3.180  10.863   9.034  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       3.185  10.178   7.418  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.978   8.165   8.333  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       1.869   9.001   9.886  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       0.583  10.806   8.852  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.773  10.051   7.256  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -1.352   9.539   8.226  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.447   8.161   8.061  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -0.644   8.858   9.552  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.357   7.981   8.441  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.486   7.230   8.966  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.785   8.010   8.798  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.607   8.062   9.717  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.595   5.885   8.264  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.488   4.889   8.617  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.593   3.641   7.818  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.526   2.701   8.137  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.341   1.509   7.533  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.163   1.112   6.587  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.330   0.740   7.890  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.861   7.627   7.622  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.318   7.051  10.026  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.559   6.040   7.187  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.553   5.423   8.499  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.565   4.626   9.670  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.517   5.341   8.431  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.524   3.890   6.757  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.548   3.158   8.018  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.870   2.968   8.859  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.935   1.698   6.309  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.018   0.220   6.135  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.695   1.044   8.616  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.189  -0.151   7.437  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.964   8.674   7.653  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.173   9.456   7.429  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.295  10.573   8.458  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.383  10.841   8.991  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.153  10.045   6.030  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.272   8.603   6.905  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.032   8.795   7.535  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.065  10.612   5.859  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.078   9.241   5.298  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.289  10.705   5.930  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.164  11.215   8.760  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.129  12.297   9.728  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.382  11.781  11.139  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.134  12.388  11.905  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.795  13.012   9.641  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.615  13.852   8.370  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.269  14.465   8.292  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.086  15.221   7.056  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.449  16.507   6.874  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.007  17.184   7.860  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.248  17.094   5.706  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.300  10.962   8.273  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.914  13.009   9.473  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.992  12.273   9.657  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       8.665  13.661  10.504  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.354  14.650   8.355  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.750  13.221   7.490  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       6.521  13.670   8.312  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.115  15.136   9.133  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.661  14.719   6.253  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.163  16.738   8.752  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.278  18.147   7.721  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.818  16.580   4.940  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.520  18.051   5.571  1.00 24.67           H  
ATOM    186  N   THR A  12       9.809  10.620  11.461  1.00 24.67           N  
ATOM    187  CA  THR A  12       9.984  10.035  12.780  1.00 24.67           C  
ATOM    188  C   THR A  12      11.451   9.693  13.009  1.00 24.67           C  
ATOM    189  O   THR A  12      12.020  10.006  14.063  1.00 24.67           O  
ATOM    190  CB  THR A  12       9.134   8.759  12.916  1.00 24.67           C  
ATOM    191  OG1 THR A  12       7.742   9.093  12.755  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.357   8.127  14.278  1.00 24.67           C  
ATOM    193  H   THR A  12       9.189  10.155  10.800  1.00 24.67           H  
ATOM    194  HA  THR A  12       9.673  10.756  13.531  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.418   8.052  12.140  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.596   9.416  11.831  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.753   7.225  14.360  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      10.412   7.871  14.387  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.071   8.830  15.057  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.071   9.076  12.007  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.469   8.698  12.084  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.353   9.933  12.181  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.314   9.947  12.951  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.833   7.871  10.871  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.202   6.483  10.868  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.411   5.774   9.585  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.776   4.461   9.587  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.572   3.701   8.492  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.952   4.133   7.309  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.988   2.520   8.609  1.00 24.67           N  
ATOM    211  H   ARG A  13      11.544   8.840  11.164  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.613   8.090  12.976  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.496   8.388   9.969  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.914   7.760  10.807  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.647   5.887  11.663  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.132   6.572  11.044  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.973   6.364   8.778  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.477   5.641   9.405  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.470   4.092  10.478  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.398   5.035   7.221  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.800   3.562   6.489  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.698   2.188   9.519  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.835   1.949   7.791  1.00 24.67           H  
ATOM    224  N   SER A  14      14.006  10.997  11.450  1.00 24.67           N  
ATOM    225  CA  SER A  14      14.799  12.211  11.512  1.00 24.67           C  
ATOM    226  C   SER A  14      14.761  12.770  12.932  1.00 24.67           C  
ATOM    227  O   SER A  14      15.791  13.177  13.482  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.258  13.225  10.524  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.400  12.760   9.201  1.00 24.67           O  
ATOM    230  H   SER A  14      13.218  10.953  10.804  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.829  11.972  11.255  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.209  13.414  10.735  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.791  14.165  10.644  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.783  11.991   9.117  1.00 24.67           H  
ATOM    235  N   LYS A  15      13.583  12.753  13.558  1.00 24.35           N  
ATOM    236  CA  LYS A  15      13.478  13.250  14.919  1.00 24.35           C  
ATOM    237  C   LYS A  15      14.302  12.390  15.867  1.00 24.35           C  
ATOM    238  O   LYS A  15      14.954  12.913  16.766  1.00 24.35           O  
ATOM    239  CB  LYS A  15      12.022  13.306  15.365  1.00 24.35           C  
ATOM    240  CG  LYS A  15      11.202  14.396  14.674  1.00 24.35           C  
ATOM    241  CD  LYS A  15       9.747  14.372  15.117  1.00 24.35           C  
ATOM    242  CE  LYS A  15       8.934  15.445  14.407  1.00 24.35           C  
ATOM    243  NZ  LYS A  15       7.501  15.409  14.808  1.00 24.35           N  
ATOM    244  H   LYS A  15      12.749  12.421  13.068  1.00 24.35           H  
ATOM    245  HA  LYS A  15      13.884  14.262  14.949  1.00 24.35           H  
ATOM    246 1HB  LYS A  15      11.546  12.348  15.151  1.00 24.35           H  
ATOM    247 2HB  LYS A  15      11.973  13.464  16.440  1.00 24.35           H  
ATOM    248 1HG  LYS A  15      11.629  15.370  14.907  1.00 24.35           H  
ATOM    249 2HG  LYS A  15      11.249  14.252  13.598  1.00 24.35           H  
ATOM    250 1HD  LYS A  15       9.320  13.393  14.885  1.00 24.35           H  
ATOM    251 2HD  LYS A  15       9.687  14.532  16.192  1.00 24.35           H  
ATOM    252 1HE  LYS A  15       9.346  16.423  14.648  1.00 24.35           H  
ATOM    253 2HE  LYS A  15       9.004  15.288  13.329  1.00 24.35           H  
ATOM    254 1HZ  LYS A  15       6.995  16.132  14.317  1.00 24.35           H  
ATOM    255 2HZ  LYS A  15       7.110  14.507  14.576  1.00 24.35           H  
ATOM    256 3HZ  LYS A  15       7.426  15.563  15.803  1.00 24.35           H  
ATOM    257  N   ALA A  16      14.297  11.069  15.654  1.00 23.19           N  
ATOM    258  CA  ALA A  16      15.080  10.157  16.483  1.00 23.19           C  
ATOM    259  C   ALA A  16      16.579  10.455  16.390  1.00 23.19           C  
ATOM    260  O   ALA A  16      17.302  10.375  17.386  1.00 23.19           O  
ATOM    261  CB  ALA A  16      14.820   8.719  16.069  1.00 23.19           C  
ATOM    262  H   ALA A  16      13.710  10.686  14.911  1.00 23.19           H  
ATOM    263  HA  ALA A  16      14.769  10.295  17.518  1.00 23.19           H  
ATOM    264 1HB  ALA A  16      15.384   8.049  16.712  1.00 23.19           H  
ATOM    265 2HB  ALA A  16      13.755   8.503  16.156  1.00 23.19           H  
ATOM    266 3HB  ALA A  16      15.132   8.577  15.040  1.00 23.19           H  
ATOM    267  N   LEU A  17      17.044  10.805  15.185  1.00 21.02           N  
ATOM    268  CA  LEU A  17      18.450  11.134  14.958  1.00 21.02           C  
ATOM    269  C   LEU A  17      18.829  12.455  15.631  1.00 21.02           C  
ATOM    270  O   LEU A  17      19.940  12.621  16.153  1.00 21.02           O  
ATOM    271  CB  LEU A  17      18.726  11.193  13.453  1.00 21.02           C  
ATOM    272  CG  LEU A  17      18.639   9.838  12.726  1.00 21.02           C  
ATOM    273  CD1 LEU A  17      18.745  10.059  11.227  1.00 21.02           C  
ATOM    274  CD2 LEU A  17      19.746   8.930  13.227  1.00 21.02           C  
ATOM    275  H   LEU A  17      16.397  10.814  14.396  1.00 21.02           H  
ATOM    276  HA  LEU A  17      19.059  10.344  15.390  1.00 21.02           H  
ATOM    277 1HB  LEU A  17      17.996  11.859  12.998  1.00 21.02           H  
ATOM    278 2HB  LEU A  17      19.718  11.604  13.292  1.00 21.02           H  
ATOM    279  HG  LEU A  17      17.682   9.375  12.932  1.00 21.02           H  
ATOM    280 1HD1 LEU A  17      18.673   9.102  10.712  1.00 21.02           H  
ATOM    281 2HD1 LEU A  17      17.933  10.706  10.902  1.00 21.02           H  
ATOM    282 3HD1 LEU A  17      19.699  10.526  10.995  1.00 21.02           H  
ATOM    283 1HD2 LEU A  17      19.684   7.966  12.720  1.00 21.02           H  
ATOM    284 2HD2 LEU A  17      20.714   9.388  13.021  1.00 21.02           H  
ATOM    285 3HD2 LEU A  17      19.635   8.783  14.301  1.00 21.02           H  
ATOM    286  N   ARG A  18      17.886  13.392  15.670  1.00 18.08           N  
ATOM    287  CA  ARG A  18      18.113  14.701  16.273  1.00 18.08           C  
ATOM    288  C   ARG A  18      18.038  14.629  17.796  1.00 18.08           C  
ATOM    289  O   ARG A  18      17.067  15.071  18.416  1.00 18.08           O  
ATOM    290  CB  ARG A  18      17.095  15.700  15.749  1.00 18.08           C  
ATOM    291  CG  ARG A  18      17.229  16.033  14.263  1.00 18.08           C  
ATOM    292  CD  ARG A  18      16.101  16.872  13.787  1.00 18.08           C  
ATOM    293  NE  ARG A  18      16.215  17.193  12.372  1.00 18.08           N  
ATOM    294  CZ  ARG A  18      15.314  17.913  11.676  1.00 18.08           C  
ATOM    295  NH1 ARG A  18      14.237  18.375  12.274  1.00 18.08           N  
ATOM    296  NH2 ARG A  18      15.510  18.155  10.392  1.00 18.08           N  
ATOM    297  H   ARG A  18      16.989  13.206  15.218  1.00 18.08           H  
ATOM    298  HA  ARG A  18      19.108  15.042  15.993  1.00 18.08           H  
ATOM    299 1HB  ARG A  18      16.094  15.297  15.902  1.00 18.08           H  
ATOM    300 2HB  ARG A  18      17.169  16.627  16.314  1.00 18.08           H  
ATOM    301 1HG  ARG A  18      18.153  16.588  14.103  1.00 18.08           H  
ATOM    302 2HG  ARG A  18      17.258  15.120  13.679  1.00 18.08           H  
ATOM    303 1HD  ARG A  18      15.168  16.328  13.937  1.00 18.08           H  
ATOM    304 2HD  ARG A  18      16.073  17.804  14.349  1.00 18.08           H  
ATOM    305  HE  ARG A  18      17.031  16.857  11.879  1.00 18.08           H  
ATOM    306 1HH1 ARG A  18      14.087  18.191  13.256  1.00 18.08           H  
ATOM    307 2HH1 ARG A  18      13.561  18.915  11.752  1.00 18.08           H  
ATOM    308 1HH2 ARG A  18      16.338  17.802   9.931  1.00 18.08           H  
ATOM    309 2HH2 ARG A  18      14.835  18.695   9.871  1.00 18.08           H  
ATOM    310  N   GLY A  19      19.090  14.071  18.387  1.00 14.91           N  
ATOM    311  CA  GLY A  19      19.146  13.831  19.821  1.00 14.91           C  
ATOM    312  C   GLY A  19      19.444  15.110  20.609  1.00 14.91           C  
ATOM    313  O   GLY A  19      19.557  16.189  20.027  1.00 14.91           O  
ATOM    314  H   GLY A  19      19.827  13.729  17.771  1.00 14.91           H  
ATOM    315 1HA  GLY A  19      18.186  13.417  20.131  1.00 14.91           H  
ATOM    316 2HA  GLY A  19      19.908  13.078  20.017  1.00 14.91           H  
ATOM    317  N   PRO A  20      19.622  14.999  21.935  1.00 11.99           N  
ATOM    318  CA  PRO A  20      19.817  16.093  22.869  1.00 11.99           C  
ATOM    319  C   PRO A  20      21.021  16.981  22.520  1.00 11.99           C  
ATOM    320  O   PRO A  20      22.073  16.482  22.110  1.00 11.99           O  
ATOM    321  CB  PRO A  20      20.076  15.346  24.188  1.00 11.99           C  
ATOM    322  CG  PRO A  20      19.395  14.011  24.016  1.00 11.99           C  
ATOM    323  CD  PRO A  20      19.601  13.663  22.565  1.00 11.99           C  
ATOM    324  HA  PRO A  20      18.875  16.644  22.912  1.00 11.99           H  
ATOM    325 1HB  PRO A  20      21.159  15.255  24.366  1.00 11.99           H  
ATOM    326 2HB  PRO A  20      19.662  15.917  25.032  1.00 11.99           H  
ATOM    327 1HG  PRO A  20      19.841  13.268  24.697  1.00 11.99           H  
ATOM    328 2HG  PRO A  20      18.332  14.090  24.288  1.00 11.99           H  
ATOM    329 1HD  PRO A  20      20.564  13.150  22.419  1.00 11.99           H  
ATOM    330 2HD  PRO A  20      18.752  13.059  22.236  1.00 11.99           H  
ATOM    331  N   PRO A  21      20.939  18.293  22.798  1.00  9.65           N  
ATOM    332  CA  PRO A  21      21.956  19.299  22.551  1.00  9.65           C  
ATOM    333  C   PRO A  21      23.060  19.237  23.585  1.00  9.65           C  
ATOM    334  O   PRO A  21      23.182  20.122  24.431  1.00  9.65           O  
ATOM    335  CB  PRO A  21      21.166  20.600  22.669  1.00  9.65           C  
ATOM    336  CG  PRO A  21      20.098  20.287  23.691  1.00  9.65           C  
ATOM    337  CD  PRO A  21      19.715  18.840  23.421  1.00  9.65           C  
ATOM    338  HA  PRO A  21      22.363  19.164  21.537  1.00  9.65           H  
ATOM    339 1HB  PRO A  21      21.836  21.413  22.986  1.00  9.65           H  
ATOM    340 2HB  PRO A  21      20.755  20.881  21.689  1.00  9.65           H  
ATOM    341 1HG  PRO A  21      20.498  20.432  24.706  1.00  9.65           H  
ATOM    342 2HG  PRO A  21      19.251  20.981  23.582  1.00  9.65           H  
ATOM    343 1HD  PRO A  21      19.489  18.334  24.368  1.00  9.65           H  
ATOM    344 2HD  PRO A  21      18.873  18.820  22.712  1.00  9.65           H  
ATOM    345  N   GLU A  22      23.826  18.164  23.574  1.00  7.95           N  
ATOM    346  CA  GLU A  22      24.895  18.047  24.556  1.00  7.95           C  
ATOM    347  C   GLU A  22      25.863  19.233  24.436  1.00  7.95           C  
ATOM    348  O   GLU A  22      26.420  19.479  23.363  1.00  7.95           O  
ATOM    349  CB  GLU A  22      25.633  16.721  24.350  1.00  7.95           C  
ATOM    350  CG  GLU A  22      26.722  16.430  25.358  1.00  7.95           C  
ATOM    351  CD  GLU A  22      27.387  15.079  25.152  1.00  7.95           C  
ATOM    352  OE1 GLU A  22      27.034  14.394  24.222  1.00  7.95           O  
ATOM    353  OE2 GLU A  22      28.246  14.740  25.933  1.00  7.95           O  
ATOM    354  H   GLU A  22      23.648  17.437  22.878  1.00  7.95           H  
ATOM    355  HA  GLU A  22      24.455  18.060  25.553  1.00  7.95           H  
ATOM    356 1HB  GLU A  22      24.914  15.900  24.382  1.00  7.95           H  
ATOM    357 2HB  GLU A  22      26.089  16.713  23.360  1.00  7.95           H  
ATOM    358 1HG  GLU A  22      27.479  17.207  25.262  1.00  7.95           H  
ATOM    359 2HG  GLU A  22      26.305  16.484  26.361  1.00  7.95           H  
ATOM    360  N   THR A  23      26.067  19.940  25.551  1.00  6.80           N  
ATOM    361  CA  THR A  23      26.929  21.124  25.635  1.00  6.80           C  
ATOM    362  C   THR A  23      27.825  21.121  26.875  1.00  6.80           C  
ATOM    363  O   THR A  23      27.803  22.077  27.653  1.00  6.80           O  
ATOM    364  CB  THR A  23      26.106  22.437  25.614  1.00  6.80           C  
ATOM    365  OG1 THR A  23      25.132  22.403  26.663  1.00  6.80           O  
ATOM    366  CG2 THR A  23      25.417  22.678  24.265  1.00  6.80           C  
ATOM    367  H   THR A  23      25.566  19.658  26.380  1.00  6.80           H  
ATOM    368  HA  THR A  23      27.580  21.127  24.761  1.00  6.80           H  
ATOM    369  HB  THR A  23      26.786  23.266  25.804  1.00  6.80           H  
ATOM    370  HG1 THR A  23      24.436  21.773  26.429  1.00  6.80           H  
ATOM    371 1HG2 THR A  23      24.870  23.619  24.301  1.00  6.80           H  
ATOM    372 2HG2 THR A  23      26.170  22.723  23.478  1.00  6.80           H  
ATOM    373 3HG2 THR A  23      24.733  21.885  24.048  1.00  6.80           H  
ATOM    374  N   THR A  24      28.630  20.073  27.055  1.00  6.07           N  
ATOM    375  CA  THR A  24      29.435  19.895  28.276  1.00  6.07           C  
ATOM    376  C   THR A  24      30.529  20.951  28.449  1.00  6.07           C  
ATOM    377  O   THR A  24      31.076  21.129  29.533  1.00  6.07           O  
ATOM    378  CB  THR A  24      30.063  18.494  28.304  1.00  6.07           C  
ATOM    379  OG1 THR A  24      30.909  18.319  27.155  1.00  6.07           O  
ATOM    380  CG2 THR A  24      28.964  17.452  28.281  1.00  6.07           C  
ATOM    381  H   THR A  24      28.636  19.344  26.353  1.00  6.07           H  
ATOM    382  HA  THR A  24      28.765  19.977  29.136  1.00  6.07           H  
ATOM    383  HB  THR A  24      30.659  18.373  29.209  1.00  6.07           H  
ATOM    384  HG1 THR A  24      31.158  17.391  27.081  1.00  6.07           H  
ATOM    385 1HG2 THR A  24      29.398  16.452  28.294  1.00  6.07           H  
ATOM    386 2HG2 THR A  24      28.322  17.582  29.152  1.00  6.07           H  
ATOM    387 3HG2 THR A  24      28.381  17.577  27.384  1.00  6.07           H  
ATOM    388  N   ALA A  25      30.811  21.712  27.399  1.00  5.59           N  
ATOM    389  CA  ALA A  25      31.774  22.805  27.485  1.00  5.59           C  
ATOM    390  C   ALA A  25      31.310  23.823  28.532  1.00  5.59           C  
ATOM    391  O   ALA A  25      32.113  24.549  29.114  1.00  5.59           O  
ATOM    392  CB  ALA A  25      31.946  23.481  26.144  1.00  5.59           C  
ATOM    393  H   ALA A  25      30.344  21.520  26.528  1.00  5.59           H  
ATOM    394  HA  ALA A  25      32.729  22.391  27.803  1.00  5.59           H  
ATOM    395 1HB  ALA A  25      32.681  24.281  26.233  1.00  5.59           H  
ATOM    396 2HB  ALA A  25      32.289  22.752  25.412  1.00  5.59           H  
ATOM    397 3HB  ALA A  25      30.991  23.898  25.825  1.00  5.59           H  
ATOM    398  N   ALA A  26      29.995  23.872  28.779  1.00  5.20           N  
ATOM    399  CA  ALA A  26      29.378  24.776  29.737  1.00  5.20           C  
ATOM    400  C   ALA A  26      29.888  24.548  31.159  1.00  5.20           C  
ATOM    401  O   ALA A  26      29.770  25.435  32.012  1.00  5.20           O  
ATOM    402  CB  ALA A  26      27.875  24.600  29.722  1.00  5.20           C  
ATOM    403  H   ALA A  26      29.370  23.230  28.287  1.00  5.20           H  
ATOM    404  HA  ALA A  26      29.627  25.795  29.445  1.00  5.20           H  
ATOM    405 1HB  ALA A  26      27.417  25.298  30.420  1.00  5.20           H  
ATOM    406 2HB  ALA A  26      27.496  24.785  28.716  1.00  5.20           H  
ATOM    407 3HB  ALA A  26      27.632  23.576  30.017  1.00  5.20           H  
ATOM    408  N   ASP A  27      30.428  23.354  31.423  1.00  4.84           N  
ATOM    409  CA  ASP A  27      30.923  23.001  32.738  1.00  4.84           C  
ATOM    410  C   ASP A  27      32.399  23.353  32.911  1.00  4.84           C  
ATOM    411  O   ASP A  27      32.969  23.102  33.964  1.00  4.84           O  
ATOM    412  CB  ASP A  27      30.700  21.512  32.993  1.00  4.84           C  
ATOM    413  CG  ASP A  27      29.205  21.146  33.090  1.00  4.84           C  
ATOM    414  OD1 ASP A  27      28.453  21.905  33.668  1.00  4.84           O  
ATOM    415  OD2 ASP A  27      28.834  20.115  32.579  1.00  4.84           O  
ATOM    416  H   ASP A  27      30.524  22.661  30.680  1.00  4.84           H  
ATOM    417  HA  ASP A  27      30.362  23.558  33.479  1.00  4.84           H  
ATOM    418 1HB  ASP A  27      31.152  20.939  32.179  1.00  4.84           H  
ATOM    419 2HB  ASP A  27      31.199  21.221  33.916  1.00  4.84           H  
ATOM    420  N   LEU A  28      33.029  23.920  31.883  1.00  4.55           N  
ATOM    421  CA  LEU A  28      34.439  24.302  31.941  1.00  4.55           C  
ATOM    422  C   LEU A  28      34.607  25.768  32.348  1.00  4.55           C  
ATOM    423  O   LEU A  28      34.765  26.629  31.477  1.00  4.55           O  
ATOM    424  CB  LEU A  28      35.079  24.087  30.568  1.00  4.55           C  
ATOM    425  CG  LEU A  28      35.009  22.663  30.037  1.00  4.55           C  
ATOM    426  CD1 LEU A  28      35.604  22.616  28.640  1.00  4.55           C  
ATOM    427  CD2 LEU A  28      35.750  21.751  30.990  1.00  4.55           C  
ATOM    428  H   LEU A  28      32.529  24.114  31.016  1.00  4.55           H  
ATOM    429  HA  LEU A  28      34.944  23.678  32.675  1.00  4.55           H  
ATOM    430 1HB  LEU A  28      34.586  24.738  29.849  1.00  4.55           H  
ATOM    431 2HB  LEU A  28      36.128  24.369  30.632  1.00  4.55           H  
ATOM    432  HG  LEU A  28      33.964  22.348  29.974  1.00  4.55           H  
ATOM    433 1HD1 LEU A  28      35.544  21.599  28.254  1.00  4.55           H  
ATOM    434 2HD1 LEU A  28      35.043  23.287  27.986  1.00  4.55           H  
ATOM    435 3HD1 LEU A  28      36.646  22.932  28.679  1.00  4.55           H  
ATOM    436 1HD2 LEU A  28      35.700  20.723  30.633  1.00  4.55           H  
ATOM    437 2HD2 LEU A  28      36.797  22.063  31.065  1.00  4.55           H  
ATOM    438 3HD2 LEU A  28      35.289  21.822  31.958  1.00  4.55           H  
ATOM    439  N   SER A  29      34.499  26.079  33.645  1.00  4.32           N  
ATOM    440  CA  SER A  29      34.545  27.487  34.035  1.00  4.32           C  
ATOM    441  C   SER A  29      34.827  27.821  35.502  1.00  4.32           C  
ATOM    442  O   SER A  29      34.173  27.322  36.427  1.00  4.32           O  
ATOM    443  CB  SER A  29      33.215  28.127  33.666  1.00  4.32           C  
ATOM    444  OG  SER A  29      33.155  29.463  34.082  1.00  4.32           O  
ATOM    445  H   SER A  29      34.433  25.330  34.332  1.00  4.32           H  
ATOM    446  HA  SER A  29      35.330  27.957  33.442  1.00  4.32           H  
ATOM    447 1HB  SER A  29      33.077  28.084  32.587  1.00  4.32           H  
ATOM    448 2HB  SER A  29      32.399  27.562  34.117  1.00  4.32           H  
ATOM    449  HG  SER A  29      34.000  29.855  33.844  1.00  4.32           H  
ATOM    450  N   CYS A  30      35.786  28.722  35.692  1.00  4.17           N  
ATOM    451  CA  CYS A  30      36.050  29.348  36.980  1.00  4.17           C  
ATOM    452  C   CYS A  30      35.044  30.484  37.229  1.00  4.17           C  
ATOM    453  O   CYS A  30      35.065  31.479  36.513  1.00  4.17           O  
ATOM    454  CB  CYS A  30      37.486  29.870  37.027  1.00  4.17           C  
ATOM    455  SG  CYS A  30      37.888  31.063  35.715  1.00  4.17           S  
ATOM    456  H   CYS A  30      36.310  29.028  34.884  1.00  4.17           H  
ATOM    457  HA  CYS A  30      35.957  28.586  37.750  1.00  4.17           H  
ATOM    458 1HB  CYS A  30      37.665  30.347  37.990  1.00  4.17           H  
ATOM    459 2HB  CYS A  30      38.177  29.035  36.945  1.00  4.17           H  
ATOM    460  N   PRO A  31      34.162  30.422  38.250  1.00  4.09           N  
ATOM    461  CA  PRO A  31      33.105  31.396  38.533  1.00  4.09           C  
ATOM    462  C   PRO A  31      33.650  32.599  39.287  1.00  4.09           C  
ATOM    463  O   PRO A  31      33.201  32.909  40.392  1.00  4.09           O  
ATOM    464  CB  PRO A  31      32.177  30.585  39.430  1.00  4.09           C  
ATOM    465  CG  PRO A  31      33.127  29.696  40.190  1.00  4.09           C  
ATOM    466  CD  PRO A  31      34.225  29.355  39.191  1.00  4.09           C  
ATOM    467  HA  PRO A  31      32.615  31.698  37.598  1.00  4.09           H  
ATOM    468 1HB  PRO A  31      31.600  31.255  40.081  1.00  4.09           H  
ATOM    469 2HB  PRO A  31      31.455  30.022  38.817  1.00  4.09           H  
ATOM    470 1HG  PRO A  31      33.514  30.215  41.081  1.00  4.09           H  
ATOM    471 2HG  PRO A  31      32.598  28.797  40.553  1.00  4.09           H  
ATOM    472 1HD  PRO A  31      35.205  29.393  39.688  1.00  4.09           H  
ATOM    473 2HD  PRO A  31      34.000  28.386  38.721  1.00  4.09           H  
ATOM    474  N   THR A  32      34.645  33.237  38.706  1.00  4.06           N  
ATOM    475  CA  THR A  32      35.332  34.337  39.355  1.00  4.06           C  
ATOM    476  C   THR A  32      36.158  35.152  38.362  1.00  4.06           C  
ATOM    477  O   THR A  32      36.418  34.673  37.269  1.00  4.06           O  
ATOM    478  CB  THR A  32      36.248  33.770  40.466  1.00  4.06           C  
ATOM    479  OG1 THR A  32      36.916  34.826  41.137  1.00  4.06           O  
ATOM    480  CG2 THR A  32      37.256  32.843  39.898  1.00  4.06           C  
ATOM    481  H   THR A  32      34.932  32.922  37.778  1.00  4.06           H  
ATOM    482  HA  THR A  32      34.570  34.968  39.806  1.00  4.06           H  
ATOM    483  HB  THR A  32      35.646  33.226  41.187  1.00  4.06           H  
ATOM    484  HG1 THR A  32      37.601  34.448  41.697  1.00  4.06           H  
ATOM    485 1HG2 THR A  32      37.887  32.454  40.696  1.00  4.06           H  
ATOM    486 2HG2 THR A  32      36.755  32.023  39.397  1.00  4.06           H  
ATOM    487 3HG2 THR A  32      37.861  33.383  39.195  1.00  4.06           H  
ATOM    488  N   PRO A  33      36.443  36.439  38.630  1.00  4.07           N  
ATOM    489  CA  PRO A  33      37.475  37.200  37.950  1.00  4.07           C  
ATOM    490  C   PRO A  33      38.869  36.746  38.401  1.00  4.07           C  
ATOM    491  O   PRO A  33      39.871  36.958  37.717  1.00  4.07           O  
ATOM    492  CB  PRO A  33      37.164  38.639  38.379  1.00  4.07           C  
ATOM    493  CG  PRO A  33      36.452  38.500  39.717  1.00  4.07           C  
ATOM    494  CD  PRO A  33      35.639  37.223  39.599  1.00  4.07           C  
ATOM    495  HA  PRO A  33      37.360  37.074  36.864  1.00  4.07           H  
ATOM    496 1HB  PRO A  33      38.099  39.212  38.455  1.00  4.07           H  
ATOM    497 2HB  PRO A  33      36.547  39.134  37.615  1.00  4.07           H  
ATOM    498 1HG  PRO A  33      37.190  38.456  40.532  1.00  4.07           H  
ATOM    499 2HG  PRO A  33      35.826  39.385  39.906  1.00  4.07           H  
ATOM    500 1HD  PRO A  33      35.591  36.761  40.586  1.00  4.07           H  
ATOM    501 2HD  PRO A  33      34.638  37.430  39.188  1.00  4.07           H  
ATOM    502  N   GLY A  34      38.932  36.073  39.553  1.00  4.09           N  
ATOM    503  CA  GLY A  34      40.181  35.624  40.158  1.00  4.09           C  
ATOM    504  C   GLY A  34      40.654  34.304  39.580  1.00  4.09           C  
ATOM    505  O   GLY A  34      40.734  33.304  40.297  1.00  4.09           O  
ATOM    506  H   GLY A  34      38.088  35.863  40.063  1.00  4.09           H  
ATOM    507 1HA  GLY A  34      40.949  36.382  40.006  1.00  4.09           H  
ATOM    508 2HA  GLY A  34      40.042  35.522  41.234  1.00  4.09           H  
ATOM    509  N   CYS A  35      40.885  34.284  38.274  1.00  4.12           N  
ATOM    510  CA  CYS A  35      41.298  33.054  37.611  1.00  4.12           C  
ATOM    511  C   CYS A  35      41.908  33.216  36.227  1.00  4.12           C  
ATOM    512  O   CYS A  35      41.868  34.279  35.605  1.00  4.12           O  
ATOM    513  CB  CYS A  35      40.128  32.082  37.512  1.00  4.12           C  
ATOM    514  SG  CYS A  35      38.762  32.690  36.578  1.00  4.12           S  
ATOM    515  H   CYS A  35      40.771  35.161  37.765  1.00  4.12           H  
ATOM    516  HA  CYS A  35      42.050  32.590  38.240  1.00  4.12           H  
ATOM    517 1HB  CYS A  35      40.462  31.149  37.062  1.00  4.12           H  
ATOM    518 2HB  CYS A  35      39.763  31.851  38.489  1.00  4.12           H  
ATOM    519  N   THR A  36      42.448  32.106  35.764  1.00  4.16           N  
ATOM    520  CA  THR A  36      43.037  31.893  34.456  1.00  4.16           C  
ATOM    521  C   THR A  36      42.457  30.584  33.940  1.00  4.16           C  
ATOM    522  O   THR A  36      42.224  29.667  34.731  1.00  4.16           O  
ATOM    523  CB  THR A  36      44.581  31.849  34.514  1.00  4.16           C  
ATOM    524  OG1 THR A  36      45.060  33.078  35.082  1.00  4.16           O  
ATOM    525  CG2 THR A  36      45.190  31.676  33.130  1.00  4.16           C  
ATOM    526  H   THR A  36      42.436  31.312  36.383  1.00  4.16           H  
ATOM    527  HA  THR A  36      42.733  32.696  33.785  1.00  4.16           H  
ATOM    528  HB  THR A  36      44.907  31.019  35.117  1.00  4.16           H  
ATOM    529  HG1 THR A  36      44.727  33.822  34.564  1.00  4.16           H  
ATOM    530 1HG2 THR A  36      46.275  31.662  33.220  1.00  4.16           H  
ATOM    531 2HG2 THR A  36      44.867  30.751  32.686  1.00  4.16           H  
ATOM    532 3HG2 THR A  36      44.891  32.508  32.495  1.00  4.16           H  
ATOM    533  N   GLY A  37      42.236  30.480  32.628  1.00  4.25           N  
ATOM    534  CA  GLY A  37      41.666  29.275  32.010  1.00  4.25           C  
ATOM    535  C   GLY A  37      42.382  27.965  32.380  1.00  4.25           C  
ATOM    536  O   GLY A  37      41.785  26.889  32.343  1.00  4.25           O  
ATOM    537  H   GLY A  37      42.452  31.270  32.039  1.00  4.25           H  
ATOM    538 1HA  GLY A  37      40.628  29.207  32.299  1.00  4.25           H  
ATOM    539 2HA  GLY A  37      41.675  29.394  30.928  1.00  4.25           H  
ATOM    540  N   SER A  38      43.641  28.051  32.800  1.00  4.41           N  
ATOM    541  CA  SER A  38      44.415  26.882  33.204  1.00  4.41           C  
ATOM    542  C   SER A  38      43.807  26.205  34.443  1.00  4.41           C  
ATOM    543  O   SER A  38      44.157  25.071  34.777  1.00  4.41           O  
ATOM    544  CB  SER A  38      45.845  27.274  33.506  1.00  4.41           C  
ATOM    545  OG  SER A  38      45.912  28.072  34.651  1.00  4.41           O  
ATOM    546  H   SER A  38      44.076  28.959  32.830  1.00  4.41           H  
ATOM    547  HA  SER A  38      44.410  26.167  32.382  1.00  4.41           H  
ATOM    548 1HB  SER A  38      46.439  26.372  33.653  1.00  4.41           H  
ATOM    549 2HB  SER A  38      46.265  27.810  32.659  1.00  4.41           H  
ATOM    550  HG  SER A  38      45.396  27.604  35.317  1.00  4.41           H  
ATOM    551  N   GLY A  39      42.915  26.905  35.143  1.00  4.67           N  
ATOM    552  CA  GLY A  39      42.264  26.371  36.324  1.00  4.67           C  
ATOM    553  C   GLY A  39      41.037  25.483  36.035  1.00  4.67           C  
ATOM    554  O   GLY A  39      40.474  24.928  36.976  1.00  4.67           O  
ATOM    555  H   GLY A  39      42.666  27.845  34.838  1.00  4.67           H  
ATOM    556 1HA  GLY A  39      42.991  25.800  36.901  1.00  4.67           H  
ATOM    557 2HA  GLY A  39      41.959  27.204  36.956  1.00  4.67           H  
ATOM    558  N   HIS A  40      40.632  25.317  34.763  1.00  5.03           N  
ATOM    559  CA  HIS A  40      39.445  24.492  34.445  1.00  5.03           C  
ATOM    560  C   HIS A  40      39.635  23.584  33.222  1.00  5.03           C  
ATOM    561  O   HIS A  40      38.754  23.418  32.375  1.00  5.03           O  
ATOM    562  CB  HIS A  40      38.174  25.333  34.328  1.00  5.03           C  
ATOM    563  CG  HIS A  40      38.192  26.512  33.425  1.00  5.03           C  
ATOM    564  ND1 HIS A  40      37.941  26.427  32.075  1.00  5.03           N  
ATOM    565  CD2 HIS A  40      38.377  27.815  33.693  1.00  5.03           C  
ATOM    566  CE1 HIS A  40      37.961  27.633  31.552  1.00  5.03           C  
ATOM    567  NE2 HIS A  40      38.208  28.499  32.515  1.00  5.03           N  
ATOM    568  H   HIS A  40      41.125  25.792  34.003  1.00  5.03           H  
ATOM    569  HA  HIS A  40      39.264  23.815  35.283  1.00  5.03           H  
ATOM    570 1HB  HIS A  40      37.390  24.691  33.951  1.00  5.03           H  
ATOM    571 2HB  HIS A  40      37.864  25.665  35.323  1.00  5.03           H  
ATOM    572  HD1 HIS A  40      37.746  25.596  31.557  1.00  5.03           H  
ATOM    573  HD2 HIS A  40      38.590  28.349  34.609  1.00  5.03           H  
ATOM    574  HE1 HIS A  40      37.774  27.774  30.488  1.00  5.03           H  
ATOM    575  N   VAL A  41      40.824  23.015  33.175  1.00  5.41           N  
ATOM    576  CA  VAL A  41      41.365  22.097  32.176  1.00  5.41           C  
ATOM    577  C   VAL A  41      41.879  20.876  32.935  1.00  5.41           C  
ATOM    578  O   VAL A  41      41.452  20.648  34.066  1.00  5.41           O  
ATOM    579  CB  VAL A  41      42.479  22.776  31.367  1.00  5.41           C  
ATOM    580  CG1 VAL A  41      41.918  23.972  30.620  1.00  5.41           C  
ATOM    581  CG2 VAL A  41      43.544  23.226  32.307  1.00  5.41           C  
ATOM    582  H   VAL A  41      41.437  23.260  33.941  1.00  5.41           H  
ATOM    583  HA  VAL A  41      40.569  21.790  31.497  1.00  5.41           H  
ATOM    584  HB  VAL A  41      42.883  22.087  30.634  1.00  5.41           H  
ATOM    585 1HG1 VAL A  41      42.712  24.454  30.052  1.00  5.41           H  
ATOM    586 2HG1 VAL A  41      41.135  23.642  29.939  1.00  5.41           H  
ATOM    587 3HG1 VAL A  41      41.505  24.678  31.323  1.00  5.41           H  
ATOM    588 1HG2 VAL A  41      44.335  23.726  31.756  1.00  5.41           H  
ATOM    589 2HG2 VAL A  41      43.084  23.908  32.996  1.00  5.41           H  
ATOM    590 3HG2 VAL A  41      43.967  22.392  32.857  1.00  5.41           H  
ATOM    591  N   ARG A  42      42.757  20.074  32.326  1.00  5.69           N  
ATOM    592  CA  ARG A  42      43.397  18.853  32.893  1.00  5.69           C  
ATOM    593  C   ARG A  42      43.554  18.704  34.442  1.00  5.69           C  
ATOM    594  O   ARG A  42      43.829  17.606  34.923  1.00  5.69           O  
ATOM    595  CB  ARG A  42      44.791  18.712  32.307  1.00  5.69           C  
ATOM    596  CG  ARG A  42      44.849  18.350  30.828  1.00  5.69           C  
ATOM    597  CD  ARG A  42      46.258  18.210  30.355  1.00  5.69           C  
ATOM    598  NE  ARG A  42      46.335  17.924  28.929  1.00  5.69           N  
ATOM    599  CZ  ARG A  42      46.241  16.691  28.390  1.00  5.69           C  
ATOM    600  NH1 ARG A  42      46.074  15.641  29.166  1.00  5.69           N  
ATOM    601  NH2 ARG A  42      46.320  16.535  27.079  1.00  5.69           N  
ATOM    602  H   ARG A  42      43.032  20.326  31.388  1.00  5.69           H  
ATOM    603  HA  ARG A  42      42.804  18.004  32.548  1.00  5.69           H  
ATOM    604 1HB  ARG A  42      45.333  19.647  32.438  1.00  5.69           H  
ATOM    605 2HB  ARG A  42      45.335  17.942  32.856  1.00  5.69           H  
ATOM    606 1HG  ARG A  42      44.338  17.401  30.663  1.00  5.69           H  
ATOM    607 2HG  ARG A  42      44.363  19.132  30.242  1.00  5.69           H  
ATOM    608 1HD  ARG A  42      46.798  19.138  30.545  1.00  5.69           H  
ATOM    609 2HD  ARG A  42      46.742  17.395  30.893  1.00  5.69           H  
ATOM    610  HE  ARG A  42      46.465  18.704  28.299  1.00  5.69           H  
ATOM    611 1HH1 ARG A  42      46.015  15.759  30.168  1.00  5.69           H  
ATOM    612 2HH1 ARG A  42      46.005  14.719  28.761  1.00  5.69           H  
ATOM    613 1HH2 ARG A  42      46.449  17.339  26.481  1.00  5.69           H  
ATOM    614 2HH2 ARG A  42      46.249  15.612  26.675  1.00  5.69           H  
ATOM    615  N   GLY A  43      43.388  19.780  35.213  1.00  5.74           N  
ATOM    616  CA  GLY A  43      43.466  19.819  36.674  1.00  5.74           C  
ATOM    617  C   GLY A  43      42.186  19.278  37.343  1.00  5.74           C  
ATOM    618  O   GLY A  43      41.991  19.424  38.549  1.00  5.74           O  
ATOM    619  H   GLY A  43      43.143  20.643  34.748  1.00  5.74           H  
ATOM    620 1HA  GLY A  43      44.326  19.238  37.004  1.00  5.74           H  
ATOM    621 2HA  GLY A  43      43.634  20.848  36.990  1.00  5.74           H  
ATOM    622  N   LYS A  44      41.291  18.700  36.538  1.00  5.54           N  
ATOM    623  CA  LYS A  44      40.034  18.031  36.946  1.00  5.54           C  
ATOM    624  C   LYS A  44      38.885  18.938  37.363  1.00  5.54           C  
ATOM    625  O   LYS A  44      37.738  18.723  36.946  1.00  5.54           O  
ATOM    626  CB  LYS A  44      40.281  17.019  38.073  1.00  5.54           C  
ATOM    627  CG  LYS A  44      41.120  15.814  37.664  1.00  5.54           C  
ATOM    628  CD  LYS A  44      41.310  14.853  38.831  1.00  5.54           C  
ATOM    629  CE  LYS A  44      42.155  13.652  38.428  1.00  5.54           C  
ATOM    630  NZ  LYS A  44      42.379  12.723  39.569  1.00  5.54           N  
ATOM    631  H   LYS A  44      41.510  18.751  35.547  1.00  5.54           H  
ATOM    632  HA  LYS A  44      39.684  17.466  36.082  1.00  5.54           H  
ATOM    633 1HB  LYS A  44      40.737  17.482  38.936  1.00  5.54           H  
ATOM    634 2HB  LYS A  44      39.319  16.634  38.409  1.00  5.54           H  
ATOM    635 1HG  LYS A  44      40.628  15.289  36.846  1.00  5.54           H  
ATOM    636 2HG  LYS A  44      42.099  16.152  37.318  1.00  5.54           H  
ATOM    637 1HD  LYS A  44      41.801  15.374  39.655  1.00  5.54           H  
ATOM    638 2HD  LYS A  44      40.337  14.503  39.176  1.00  5.54           H  
ATOM    639 1HE  LYS A  44      41.649  13.114  37.629  1.00  5.54           H  
ATOM    640 2HE  LYS A  44      43.121  14.002  38.063  1.00  5.54           H  
ATOM    641 1HZ  LYS A  44      42.941  11.942  39.262  1.00  5.54           H  
ATOM    642 2HZ  LYS A  44      42.858  13.211  40.313  1.00  5.54           H  
ATOM    643 3HZ  LYS A  44      41.490  12.385  39.907  1.00  5.54           H  
ATOM    644  N   TYR A  45      39.157  19.942  38.181  1.00  5.19           N  
ATOM    645  CA  TYR A  45      38.093  20.823  38.664  1.00  5.19           C  
ATOM    646  C   TYR A  45      37.574  21.724  37.546  1.00  5.19           C  
ATOM    647  O   TYR A  45      37.871  22.913  37.487  1.00  5.19           O  
ATOM    648  CB  TYR A  45      38.589  21.661  39.837  1.00  5.19           C  
ATOM    649  CG  TYR A  45      38.869  20.840  41.070  1.00  5.19           C  
ATOM    650  CD1 TYR A  45      40.130  20.305  41.283  1.00  5.19           C  
ATOM    651  CD2 TYR A  45      37.857  20.617  41.991  1.00  5.19           C  
ATOM    652  CE1 TYR A  45      40.379  19.549  42.414  1.00  5.19           C  
ATOM    653  CE2 TYR A  45      38.103  19.863  43.122  1.00  5.19           C  
ATOM    654  CZ  TYR A  45      39.358  19.329  43.335  1.00  5.19           C  
ATOM    655  OH  TYR A  45      39.601  18.576  44.463  1.00  5.19           O  
ATOM    656  H   TYR A  45      40.123  20.052  38.488  1.00  5.19           H  
ATOM    657  HA  TYR A  45      37.261  20.206  39.005  1.00  5.19           H  
ATOM    658 1HB  TYR A  45      39.504  22.183  39.552  1.00  5.19           H  
ATOM    659 2HB  TYR A  45      37.843  22.411  40.088  1.00  5.19           H  
ATOM    660  HD1 TYR A  45      40.926  20.479  40.558  1.00  5.19           H  
ATOM    661  HD2 TYR A  45      36.865  21.038  41.821  1.00  5.19           H  
ATOM    662  HE1 TYR A  45      41.370  19.127  42.578  1.00  5.19           H  
ATOM    663  HE2 TYR A  45      37.305  19.689  43.844  1.00  5.19           H  
ATOM    664  HH  TYR A  45      40.516  18.286  44.462  1.00  5.19           H  
ATOM    665  N   SER A  46      36.763  21.120  36.681  1.00  4.78           N  
ATOM    666  CA  SER A  46      36.196  21.719  35.480  1.00  4.78           C  
ATOM    667  C   SER A  46      35.365  22.947  35.817  1.00  4.78           C  
ATOM    668  O   SER A  46      35.452  23.968  35.139  1.00  4.78           O  
ATOM    669  CB  SER A  46      35.336  20.680  34.795  1.00  4.78           C  
ATOM    670  OG  SER A  46      36.119  19.599  34.342  1.00  4.78           O  
ATOM    671  H   SER A  46      36.605  20.131  36.846  1.00  4.78           H  
ATOM    672  HA  SER A  46      37.011  22.018  34.816  1.00  4.78           H  
ATOM    673 1HB  SER A  46      34.586  20.318  35.496  1.00  4.78           H  
ATOM    674 2HB  SER A  46      34.806  21.129  33.974  1.00  4.78           H  
ATOM    675  HG  SER A  46      36.437  19.145  35.145  1.00  4.78           H  
ATOM    676  N   ARG A  47      34.619  22.859  36.904  1.00  4.40           N  
ATOM    677  CA  ARG A  47      33.844  23.978  37.400  1.00  4.40           C  
ATOM    678  C   ARG A  47      34.152  24.093  38.868  1.00  4.40           C  
ATOM    679  O   ARG A  47      34.145  23.096  39.595  1.00  4.40           O  
ATOM    680  CB  ARG A  47      32.345  23.812  37.201  1.00  4.40           C  
ATOM    681  CG  ARG A  47      31.522  24.975  37.767  1.00  4.40           C  
ATOM    682  CD  ARG A  47      30.063  24.850  37.506  1.00  4.40           C  
ATOM    683  NE  ARG A  47      29.704  25.069  36.106  1.00  4.40           N  
ATOM    684  CZ  ARG A  47      28.487  24.795  35.590  1.00  4.40           C  
ATOM    685  NH1 ARG A  47      27.554  24.279  36.363  1.00  4.40           N  
ATOM    686  NH2 ARG A  47      28.216  25.036  34.320  1.00  4.40           N  
ATOM    687  H   ARG A  47      34.606  21.987  37.407  1.00  4.40           H  
ATOM    688  HA  ARG A  47      34.165  24.891  36.902  1.00  4.40           H  
ATOM    689 1HB  ARG A  47      32.111  23.734  36.150  1.00  4.40           H  
ATOM    690 2HB  ARG A  47      32.010  22.898  37.685  1.00  4.40           H  
ATOM    691 1HG  ARG A  47      31.656  25.011  38.845  1.00  4.40           H  
ATOM    692 2HG  ARG A  47      31.879  25.914  37.331  1.00  4.40           H  
ATOM    693 1HD  ARG A  47      29.741  23.847  37.783  1.00  4.40           H  
ATOM    694 2HD  ARG A  47      29.529  25.580  38.113  1.00  4.40           H  
ATOM    695  HE  ARG A  47      30.404  25.462  35.486  1.00  4.40           H  
ATOM    696 1HH1 ARG A  47      27.752  24.086  37.333  1.00  4.40           H  
ATOM    697 2HH1 ARG A  47      26.647  24.067  35.978  1.00  4.40           H  
ATOM    698 1HH2 ARG A  47      28.924  25.437  33.689  1.00  4.40           H  
ATOM    699 2HH2 ARG A  47      27.309  24.807  33.951  1.00  4.40           H  
ATOM    700  N   HIS A  48      34.455  25.293  39.309  1.00  4.12           N  
ATOM    701  CA  HIS A  48      34.795  25.452  40.718  1.00  4.12           C  
ATOM    702  C   HIS A  48      33.511  25.649  41.515  1.00  4.12           C  
ATOM    703  O   HIS A  48      32.516  26.133  40.976  1.00  4.12           O  
ATOM    704  CB  HIS A  48      35.712  26.642  40.914  1.00  4.12           C  
ATOM    705  CG  HIS A  48      36.969  26.578  40.109  1.00  4.12           C  
ATOM    706  ND1 HIS A  48      37.803  27.654  39.964  1.00  4.12           N  
ATOM    707  CD2 HIS A  48      37.519  25.575  39.392  1.00  4.12           C  
ATOM    708  CE1 HIS A  48      38.827  27.308  39.197  1.00  4.12           C  
ATOM    709  NE2 HIS A  48      38.672  26.058  38.840  1.00  4.12           N  
ATOM    710  H   HIS A  48      34.453  26.072  38.644  1.00  4.12           H  
ATOM    711  HA  HIS A  48      35.299  24.559  41.090  1.00  4.12           H  
ATOM    712 1HB  HIS A  48      35.195  27.515  40.737  1.00  4.12           H  
ATOM    713 2HB  HIS A  48      36.011  26.681  41.949  1.00  4.12           H  
ATOM    714  HD2 HIS A  48      37.119  24.573  39.272  1.00  4.12           H  
ATOM    715  HE1 HIS A  48      39.655  27.943  38.897  1.00  4.12           H  
ATOM    716  HE2 HIS A  48      39.316  25.529  38.235  1.00  4.12           H  
ATOM    717  N   ARG A  49      33.519  25.308  42.799  1.00  3.93           N  
ATOM    718  CA  ARG A  49      32.326  25.531  43.615  1.00  3.93           C  
ATOM    719  C   ARG A  49      32.139  27.003  43.996  1.00  3.93           C  
ATOM    720  O   ARG A  49      31.011  27.497  44.057  1.00  3.93           O  
ATOM    721  CB  ARG A  49      32.375  24.676  44.869  1.00  3.93           C  
ATOM    722  CG  ARG A  49      32.223  23.175  44.618  1.00  3.93           C  
ATOM    723  CD  ARG A  49      32.319  22.375  45.874  1.00  3.93           C  
ATOM    724  NE  ARG A  49      32.168  20.946  45.617  1.00  3.93           N  
ATOM    725  CZ  ARG A  49      32.283  19.977  46.549  1.00  3.93           C  
ATOM    726  NH1 ARG A  49      32.547  20.291  47.798  1.00  3.93           N  
ATOM    727  NH2 ARG A  49      32.128  18.710  46.205  1.00  3.93           N  
ATOM    728  H   ARG A  49      34.348  24.900  43.212  1.00  3.93           H  
ATOM    729  HA  ARG A  49      31.458  25.219  43.034  1.00  3.93           H  
ATOM    730 1HB  ARG A  49      33.324  24.839  45.381  1.00  3.93           H  
ATOM    731 2HB  ARG A  49      31.581  24.986  45.548  1.00  3.93           H  
ATOM    732 1HG  ARG A  49      31.251  22.982  44.163  1.00  3.93           H  
ATOM    733 2HG  ARG A  49      33.011  22.844  43.939  1.00  3.93           H  
ATOM    734 1HD  ARG A  49      33.293  22.538  46.335  1.00  3.93           H  
ATOM    735 2HD  ARG A  49      31.535  22.682  46.565  1.00  3.93           H  
ATOM    736  HE  ARG A  49      31.965  20.661  44.668  1.00  3.93           H  
ATOM    737 1HH1 ARG A  49      32.665  21.258  48.062  1.00  3.93           H  
ATOM    738 2HH1 ARG A  49      32.632  19.563  48.493  1.00  3.93           H  
ATOM    739 1HH2 ARG A  49      31.925  18.468  45.244  1.00  3.93           H  
ATOM    740 2HH2 ARG A  49      32.213  17.984  46.901  1.00  3.93           H  
ATOM    741  N   SER A  50      33.244  27.703  44.245  1.00  3.83           N  
ATOM    742  CA  SER A  50      33.185  29.116  44.624  1.00  3.83           C  
ATOM    743  C   SER A  50      34.519  29.808  44.366  1.00  3.83           C  
ATOM    744  O   SER A  50      35.540  29.145  44.206  1.00  3.83           O  
ATOM    745  CB  SER A  50      32.791  29.253  46.085  1.00  3.83           C  
ATOM    746  OG  SER A  50      33.795  28.758  46.934  1.00  3.83           O  
ATOM    747  H   SER A  50      34.146  27.239  44.199  1.00  3.83           H  
ATOM    748  HA  SER A  50      32.427  29.606  44.010  1.00  3.83           H  
ATOM    749 1HB  SER A  50      32.605  30.301  46.314  1.00  3.83           H  
ATOM    750 2HB  SER A  50      31.863  28.713  46.264  1.00  3.83           H  
ATOM    751  HG  SER A  50      33.455  28.863  47.830  1.00  3.83           H  
ATOM    752  N   LEU A  51      34.538  31.140  44.420  1.00  3.79           N  
ATOM    753  CA  LEU A  51      35.783  31.900  44.248  1.00  3.79           C  
ATOM    754  C   LEU A  51      36.914  31.407  45.144  1.00  3.79           C  
ATOM    755  O   LEU A  51      38.037  31.214  44.688  1.00  3.79           O  
ATOM    756  CB  LEU A  51      35.538  33.383  44.554  1.00  3.79           C  
ATOM    757  CG  LEU A  51      36.737  34.333  44.336  1.00  3.79           C  
ATOM    758  CD1 LEU A  51      36.206  35.729  44.024  1.00  3.79           C  
ATOM    759  CD2 LEU A  51      37.621  34.366  45.585  1.00  3.79           C  
ATOM    760  H   LEU A  51      33.670  31.639  44.555  1.00  3.79           H  
ATOM    761  HA  LEU A  51      36.100  31.803  43.212  1.00  3.79           H  
ATOM    762 1HB  LEU A  51      34.726  33.734  43.917  1.00  3.79           H  
ATOM    763 2HB  LEU A  51      35.227  33.480  45.593  1.00  3.79           H  
ATOM    764  HG  LEU A  51      37.324  33.988  43.500  1.00  3.79           H  
ATOM    765 1HD1 LEU A  51      37.042  36.408  43.853  1.00  3.79           H  
ATOM    766 2HD1 LEU A  51      35.581  35.694  43.131  1.00  3.79           H  
ATOM    767 3HD1 LEU A  51      35.612  36.088  44.863  1.00  3.79           H  
ATOM    768 1HD2 LEU A  51      38.455  35.045  45.419  1.00  3.79           H  
ATOM    769 2HD2 LEU A  51      37.039  34.711  46.438  1.00  3.79           H  
ATOM    770 3HD2 LEU A  51      38.006  33.376  45.788  1.00  3.79           H  
ATOM    771  N   GLN A  52      36.613  31.155  46.410  1.00  3.79           N  
ATOM    772  CA  GLN A  52      37.631  30.729  47.360  1.00  3.79           C  
ATOM    773  C   GLN A  52      38.209  29.348  47.045  1.00  3.79           C  
ATOM    774  O   GLN A  52      39.274  28.993  47.552  1.00  3.79           O  
ATOM    775  CB  GLN A  52      37.068  30.760  48.783  1.00  3.79           C  
ATOM    776  CG  GLN A  52      36.786  32.174  49.296  1.00  3.79           C  
ATOM    777  CD  GLN A  52      36.213  32.198  50.714  1.00  3.79           C  
ATOM    778  OE1 GLN A  52      35.569  31.243  51.161  1.00  3.79           O  
ATOM    779  NE2 GLN A  52      36.446  33.298  51.425  1.00  3.79           N  
ATOM    780  H   GLN A  52      35.665  31.288  46.724  1.00  3.79           H  
ATOM    781  HA  GLN A  52      38.453  31.442  47.312  1.00  3.79           H  
ATOM    782 1HB  GLN A  52      36.137  30.191  48.816  1.00  3.79           H  
ATOM    783 2HB  GLN A  52      37.770  30.281  49.464  1.00  3.79           H  
ATOM    784 1HG  GLN A  52      37.720  32.735  49.296  1.00  3.79           H  
ATOM    785 2HG  GLN A  52      36.068  32.650  48.627  1.00  3.79           H  
ATOM    786 1HE2 GLN A  52      36.096  33.374  52.360  1.00  3.79           H  
ATOM    787 2HE2 GLN A  52      36.971  34.050  51.027  1.00  3.79           H  
ATOM    788  N   SER A  53      37.491  28.542  46.252  1.00  3.80           N  
ATOM    789  CA  SER A  53      37.960  27.212  45.891  1.00  3.80           C  
ATOM    790  C   SER A  53      38.912  27.279  44.689  1.00  3.80           C  
ATOM    791  O   SER A  53      39.535  26.275  44.331  1.00  3.80           O  
ATOM    792  CB  SER A  53      36.782  26.283  45.603  1.00  3.80           C  
ATOM    793  OG  SER A  53      36.111  26.627  44.411  1.00  3.80           O  
ATOM    794  H   SER A  53      36.631  28.873  45.828  1.00  3.80           H  
ATOM    795  HA  SER A  53      38.515  26.803  46.735  1.00  3.80           H  
ATOM    796 1HB  SER A  53      37.125  25.254  45.547  1.00  3.80           H  
ATOM    797 2HB  SER A  53      36.081  26.349  46.433  1.00  3.80           H  
ATOM    798  HG  SER A  53      36.207  27.602  44.326  1.00  3.80           H  
ATOM    799  N   CYS A  54      39.002  28.451  44.047  1.00  3.85           N  
ATOM    800  CA  CYS A  54      39.869  28.626  42.897  1.00  3.85           C  
ATOM    801  C   CYS A  54      41.302  28.835  43.382  1.00  3.85           C  
ATOM    802  O   CYS A  54      41.574  29.832  44.045  1.00  3.85           O  
ATOM    803  CB  CYS A  54      39.459  29.853  42.084  1.00  3.85           C  
ATOM    804  SG  CYS A  54      40.528  30.184  40.680  1.00  3.85           S  
ATOM    805  H   CYS A  54      38.485  29.265  44.378  1.00  3.85           H  
ATOM    806  HA  CYS A  54      39.764  27.745  42.277  1.00  3.85           H  
ATOM    807 1HB  CYS A  54      38.435  29.744  41.725  1.00  3.85           H  
ATOM    808 2HB  CYS A  54      39.480  30.723  42.726  1.00  3.85           H  
ATOM    809  HG  CYS A  54      40.278  31.521  40.602  1.00  3.85           H  
ATOM    810  N   PRO A  55      42.275  27.983  43.030  1.00  3.95           N  
ATOM    811  CA  PRO A  55      43.646  28.092  43.505  1.00  3.95           C  
ATOM    812  C   PRO A  55      44.316  29.370  43.015  1.00  3.95           C  
ATOM    813  O   PRO A  55      45.227  29.901  43.650  1.00  3.95           O  
ATOM    814  CB  PRO A  55      44.302  26.838  42.908  1.00  3.95           C  
ATOM    815  CG  PRO A  55      43.446  26.478  41.700  1.00  3.95           C  
ATOM    816  CD  PRO A  55      42.033  26.889  42.073  1.00  3.95           C  
ATOM    817  HA  PRO A  55      43.649  28.051  44.605  1.00  3.95           H  
ATOM    818 1HB  PRO A  55      45.347  27.061  42.634  1.00  3.95           H  
ATOM    819 2HB  PRO A  55      44.333  26.038  43.661  1.00  3.95           H  
ATOM    820 1HG  PRO A  55      43.821  26.988  40.805  1.00  3.95           H  
ATOM    821 2HG  PRO A  55      43.525  25.399  41.498  1.00  3.95           H  
ATOM    822 1HD  PRO A  55      41.537  27.246  41.160  1.00  3.95           H  
ATOM    823 2HD  PRO A  55      41.485  26.062  42.558  1.00  3.95           H  
ATOM    824  N   LEU A  56      43.798  29.923  41.931  1.00  4.11           N  
ATOM    825  CA  LEU A  56      44.376  31.095  41.317  1.00  4.11           C  
ATOM    826  C   LEU A  56      43.862  32.372  41.965  1.00  4.11           C  
ATOM    827  O   LEU A  56      44.324  33.468  41.648  1.00  4.11           O  
ATOM    828  CB  LEU A  56      44.033  31.072  39.838  1.00  4.11           C  
ATOM    829  CG  LEU A  56      44.549  29.850  39.087  1.00  4.11           C  
ATOM    830  CD1 LEU A  56      44.032  29.891  37.690  1.00  4.11           C  
ATOM    831  CD2 LEU A  56      46.056  29.840  39.121  1.00  4.11           C  
ATOM    832  H   LEU A  56      43.010  29.488  41.475  1.00  4.11           H  
ATOM    833  HA  LEU A  56      45.457  31.053  41.438  1.00  4.11           H  
ATOM    834 1HB  LEU A  56      42.977  31.118  39.727  1.00  4.11           H  
ATOM    835 2HB  LEU A  56      44.463  31.957  39.369  1.00  4.11           H  
ATOM    836  HG  LEU A  56      44.174  28.948  39.553  1.00  4.11           H  
ATOM    837 1HD1 LEU A  56      44.385  29.023  37.128  1.00  4.11           H  
ATOM    838 2HD1 LEU A  56      42.943  29.892  37.706  1.00  4.11           H  
ATOM    839 3HD1 LEU A  56      44.397  30.793  37.238  1.00  4.11           H  
ATOM    840 1HD2 LEU A  56      46.429  28.964  38.586  1.00  4.11           H  
ATOM    841 2HD2 LEU A  56      46.436  30.746  38.646  1.00  4.11           H  
ATOM    842 3HD2 LEU A  56      46.393  29.802  40.159  1.00  4.11           H  
ATOM    843  N   ALA A  57      42.906  32.232  42.885  1.00  4.32           N  
ATOM    844  CA  ALA A  57      42.363  33.370  43.605  1.00  4.32           C  
ATOM    845  C   ALA A  57      43.212  33.651  44.847  1.00  4.32           C  
ATOM    846  O   ALA A  57      42.919  34.579  45.604  1.00  4.32           O  
ATOM    847  CB  ALA A  57      40.911  33.131  43.993  1.00  4.32           C  
ATOM    848  H   ALA A  57      42.543  31.310  43.129  1.00  4.32           H  
ATOM    849  HA  ALA A  57      42.414  34.240  42.953  1.00  4.32           H  
ATOM    850 1HB  ALA A  57      40.527  34.002  44.512  1.00  4.32           H  
ATOM    851 2HB  ALA A  57      40.322  32.956  43.094  1.00  4.32           H  
ATOM    852 3HB  ALA A  57      40.841  32.260  44.646  1.00  4.32           H  
ATOM    853  N   LYS A  58      44.250  32.834  45.082  1.00  4.55           N  
ATOM    854  CA  LYS A  58      45.109  32.989  46.251  1.00  4.55           C  
ATOM    855  C   LYS A  58      45.673  34.401  46.378  1.00  4.55           C  
ATOM    856  O   LYS A  58      46.224  34.954  45.426  1.00  4.55           O  
ATOM    857  CB  LYS A  58      46.251  31.974  46.189  1.00  4.55           C  
ATOM    858  CG  LYS A  58      47.199  31.993  47.386  1.00  4.55           C  
ATOM    859  CD  LYS A  58      48.230  30.863  47.306  1.00  4.55           C  
ATOM    860  CE  LYS A  58      49.096  30.846  48.555  1.00  4.55           C  
ATOM    861  NZ  LYS A  58      50.043  31.981  48.582  1.00  4.55           N  
ATOM    862  H   LYS A  58      44.463  32.065  44.444  1.00  4.55           H  
ATOM    863  HA  LYS A  58      44.511  32.787  47.140  1.00  4.55           H  
ATOM    864 1HB  LYS A  58      45.833  30.967  46.102  1.00  4.55           H  
ATOM    865 2HB  LYS A  58      46.840  32.152  45.288  1.00  4.55           H  
ATOM    866 1HG  LYS A  58      47.732  32.947  47.420  1.00  4.55           H  
ATOM    867 2HG  LYS A  58      46.631  31.889  48.311  1.00  4.55           H  
ATOM    868 1HD  LYS A  58      47.715  29.905  47.208  1.00  4.55           H  
ATOM    869 2HD  LYS A  58      48.864  31.007  46.432  1.00  4.55           H  
ATOM    870 1HE  LYS A  58      48.445  30.926  49.425  1.00  4.55           H  
ATOM    871 2HE  LYS A  58      49.654  29.916  48.612  1.00  4.55           H  
ATOM    872 1HZ  LYS A  58      50.574  31.977  49.461  1.00  4.55           H  
ATOM    873 2HZ  LYS A  58      50.672  31.941  47.804  1.00  4.55           H  
ATOM    874 3HZ  LYS A  58      49.528  32.853  48.555  1.00  4.55           H  
ATOM    875  N   LYS A  59      45.555  34.974  47.580  1.00  4.77           N  
ATOM    876  CA  LYS A  59      46.048  36.324  47.846  1.00  4.77           C  
ATOM    877  C   LYS A  59      47.357  36.361  48.642  1.00  4.77           C  
ATOM    878  O   LYS A  59      48.122  37.322  48.536  1.00  4.77           O  
ATOM    879  CB  LYS A  59      44.984  37.123  48.601  1.00  4.77           C  
ATOM    880  CG  LYS A  59      43.660  37.278  47.856  1.00  4.77           C  
ATOM    881  CD  LYS A  59      43.832  38.070  46.568  1.00  4.77           C  
ATOM    882  CE  LYS A  59      42.498  38.286  45.873  1.00  4.77           C  
ATOM    883  NZ  LYS A  59      42.651  39.060  44.610  1.00  4.77           N  
ATOM    884  H   LYS A  59      45.082  34.467  48.312  1.00  4.77           H  
ATOM    885  HA  LYS A  59      46.232  36.813  46.889  1.00  4.77           H  
ATOM    886 1HB  LYS A  59      44.778  36.639  49.556  1.00  4.77           H  
ATOM    887 2HB  LYS A  59      45.365  38.120  48.816  1.00  4.77           H  
ATOM    888 1HG  LYS A  59      43.265  36.290  47.606  1.00  4.77           H  
ATOM    889 2HG  LYS A  59      42.938  37.785  48.492  1.00  4.77           H  
ATOM    890 1HD  LYS A  59      44.285  39.035  46.787  1.00  4.77           H  
ATOM    891 2HD  LYS A  59      44.493  37.517  45.895  1.00  4.77           H  
ATOM    892 1HE  LYS A  59      42.060  37.313  45.641  1.00  4.77           H  
ATOM    893 2HE  LYS A  59      41.828  38.826  46.540  1.00  4.77           H  
ATOM    894 1HZ  LYS A  59      41.748  39.177  44.178  1.00  4.77           H  
ATOM    895 2HZ  LYS A  59      43.048  39.966  44.815  1.00  4.77           H  
ATOM    896 3HZ  LYS A  59      43.264  38.557  43.985  1.00  4.77           H  
ATOM    897  N   ARG A  60      47.603  35.338  49.457  1.00  4.97           N  
ATOM    898  CA  ARG A  60      48.781  35.326  50.320  1.00  4.97           C  
ATOM    899  C   ARG A  60      49.092  33.921  50.831  1.00  4.97           C  
ATOM    900  O   ARG A  60      50.183  33.403  50.566  1.00  4.97           O  
ATOM    901  OXT ARG A  60      48.131  33.177  51.024  1.00  4.97           O  
ATOM    902  CB  ARG A  60      48.579  36.274  51.501  1.00  4.97           C  
ATOM    903  CG  ARG A  60      49.775  36.428  52.433  1.00  4.97           C  
ATOM    904  CD  ARG A  60      49.515  37.456  53.489  1.00  4.97           C  
ATOM    905  NE  ARG A  60      50.656  37.622  54.382  1.00  4.97           N  
ATOM    906  CZ  ARG A  60      50.679  38.430  55.463  1.00  4.97           C  
ATOM    907  NH1 ARG A  60      49.619  39.141  55.782  1.00  4.97           N  
ATOM    908  NH2 ARG A  60      51.772  38.509  56.203  1.00  4.97           N  
ATOM    909  H   ARG A  60      46.949  34.573  49.495  1.00  4.97           H  
ATOM    910  HA  ARG A  60      49.635  35.681  49.741  1.00  4.97           H  
ATOM    911 1HB  ARG A  60      48.330  37.271  51.137  1.00  4.97           H  
ATOM    912 2HB  ARG A  60      47.737  35.928  52.101  1.00  4.97           H  
ATOM    913 1HG  ARG A  60      49.980  35.478  52.927  1.00  4.97           H  
ATOM    914 2HG  ARG A  60      50.649  36.735  51.855  1.00  4.97           H  
ATOM    915 1HD  ARG A  60      49.310  38.416  53.015  1.00  4.97           H  
ATOM    916 2HD  ARG A  60      48.655  37.155  54.086  1.00  4.97           H  
ATOM    917  HE  ARG A  60      51.493  37.095  54.173  1.00  4.97           H  
ATOM    918 1HH1 ARG A  60      48.783  39.083  55.219  1.00  4.97           H  
ATOM    919 2HH1 ARG A  60      49.642  39.745  56.592  1.00  4.97           H  
ATOM    920 1HH2 ARG A  60      52.588  37.964  55.959  1.00  4.97           H  
ATOM    921 2HH2 ARG A  60      51.792  39.113  57.011  1.00  4.97           H  
TER     922
ENDMDL

REMARK ID 641953 MODEL 5 line_1_sample19
PFRMAT TS
TARGET line_1_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.773   0.756   1.084  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.374  -0.027   0.637  1.00 24.67           C  
ATOM      3  C   MET A   1       1.597   0.834   0.316  1.00 24.67           C  
ATOM      4  O   MET A   1       2.736   0.360   0.398  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.005  -0.853  -0.587  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.059  -1.924  -0.328  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.548  -3.124   0.920  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.760  -3.981   0.052  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.438   0.142   1.534  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.474   1.459   1.743  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.214   1.195   0.290  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.654  -0.709   1.442  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.382  -0.195  -1.368  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.884  -1.349  -0.978  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.981  -1.451   0.008  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.268  -2.459  -1.253  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.177  -4.757   0.700  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.363  -4.437  -0.853  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.550  -3.275  -0.209  1.00 24.67           H  
ATOM     20  N   SER A   2       1.398   2.123   0.010  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.555   2.959  -0.326  1.00 24.67           C  
ATOM     22  C   SER A   2       3.562   3.060   0.820  1.00 24.67           C  
ATOM     23  O   SER A   2       4.752   3.249   0.580  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.088   4.344  -0.730  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.507   5.022   0.353  1.00 24.67           O  
ATOM     26  H   SER A   2       0.480   2.532  -0.050  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.062   2.507  -1.182  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.932   4.918  -1.114  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.361   4.256  -1.536  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.244   5.346   0.885  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.101   2.856   2.054  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.977   2.890   3.214  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.982   1.738   3.175  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.098   1.857   3.690  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.156   2.824   4.501  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.288   4.055   4.776  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.427   3.804   6.005  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.191   5.265   4.967  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.116   2.703   2.182  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.529   3.832   3.201  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.507   1.952   4.460  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.839   2.707   5.343  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.625   4.231   3.929  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.802   4.677   6.195  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.792   2.936   5.834  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.068   3.622   6.867  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.584   6.150   5.154  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.857   5.098   5.813  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.788   5.422   4.066  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.588   0.597   2.590  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.520  -0.514   2.533  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.622  -0.123   1.575  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.798  -0.384   1.825  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.856  -1.815   2.062  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.843  -2.411   3.033  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.327  -3.767   2.589  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.707  -4.215   1.528  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.552  -4.349   3.311  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.689   0.521   2.129  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.953  -0.673   3.518  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.343  -1.635   1.116  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.625  -2.564   1.874  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.303  -2.506   4.015  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.003  -1.721   3.116  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.246   0.555   0.490  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.251   0.979  -0.477  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.176   2.025   0.144  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.392   2.000  -0.069  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.596   1.487  -1.743  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.016   0.361  -2.567  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.435  -0.803  -2.458  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.050   0.684  -3.389  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.249   0.742   0.347  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.864   0.118  -0.738  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.803   2.188  -1.492  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.332   2.025  -2.343  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.623  -0.018  -3.959  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.740   1.631  -3.446  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.622   2.912   0.979  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.472   3.902   1.636  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.481   3.209   2.545  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.654   3.594   2.578  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.656   4.912   2.460  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.823   5.902   1.647  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.041   6.881   2.513  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.057   6.738   3.713  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.434   7.773   1.966  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.611   2.918   1.112  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.020   4.447   0.870  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.977   4.371   3.117  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.330   5.485   3.094  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.486   6.463   0.990  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.129   5.345   1.025  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.046   2.145   3.231  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.924   1.409   4.131  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.003   0.669   3.346  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.177   0.674   3.728  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.114   0.408   4.963  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.910  -0.215   6.114  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.291   0.513   7.000  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.141  -1.411   6.103  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.060   1.882   3.170  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.403   2.118   4.803  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.229   0.905   5.364  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.759  -0.392   4.309  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.636   0.067   2.216  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.618  -0.657   1.422  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.700   0.302   0.931  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.896  -0.015   0.963  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.921  -1.339   0.244  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.035  -2.523   0.638  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.287  -3.086  -0.564  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.349  -4.214  -0.153  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.556  -4.726  -1.307  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.655   0.077   1.933  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.088  -1.413   2.050  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.289  -0.609  -0.267  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.663  -1.688  -0.470  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.660  -3.309   1.060  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.324  -2.216   1.393  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.697  -2.289  -1.026  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.999  -3.459  -1.296  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.934  -5.031   0.265  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.661  -3.843   0.611  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.945  -5.466  -0.992  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.999  -3.969  -1.688  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.178  -5.080  -2.019  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.283   1.501   0.517  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.213   2.510   0.038  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.079   3.041   1.177  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.282   3.281   1.012  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.431   3.645  -0.596  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.753   3.284  -1.915  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.855   4.367  -2.383  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.186   4.018  -3.628  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.172   4.718  -4.174  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.718   5.798  -3.575  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.633   4.320  -5.314  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.282   1.706   0.504  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.856   2.059  -0.717  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.653   3.975   0.093  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.090   4.490  -0.779  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.515   3.120  -2.676  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.168   2.375  -1.789  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.090   4.546  -1.624  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.429   5.278  -2.544  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.506   3.194  -4.118  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.129   6.101  -2.703  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.959   6.323  -3.986  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.982   3.491  -5.776  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.875   4.844  -5.725  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.479   3.232   2.356  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.227   3.719   3.505  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.323   2.741   3.891  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.447   3.141   4.198  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.294   3.933   4.679  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.479   3.056   2.459  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.694   4.664   3.235  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.856   4.314   5.528  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.517   4.646   4.402  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.831   2.983   4.946  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.006   1.448   3.837  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.968   0.409   4.168  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.060   0.290   3.106  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.248   0.211   3.433  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.243  -0.913   4.322  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.368  -1.014   5.575  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.616  -2.292   5.626  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.738  -2.361   6.790  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.113  -2.778   8.017  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.353  -3.176   8.232  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.236  -2.791   9.007  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.051   1.176   3.595  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.432   0.665   5.120  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.589  -1.064   3.461  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.962  -1.730   4.340  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.995  -0.949   6.462  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.645  -0.196   5.584  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.991  -2.367   4.734  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.305  -3.132   5.663  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.757  -2.046   6.663  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.023  -3.168   7.476  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.632  -3.490   9.150  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.278  -2.486   8.849  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.515  -3.101   9.921  1.00 24.67           H  
ATOM    186  N   THR A  12      16.671   0.381   1.833  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.606   0.260   0.718  1.00 24.67           C  
ATOM    188  C   THR A  12      18.683   1.333   0.792  1.00 24.67           C  
ATOM    189  O   THR A  12      19.871   1.074   0.576  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.862   0.381  -0.624  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.901  -0.686  -0.739  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.841   0.314  -1.781  1.00 24.67           C  
ATOM    193  H   THR A  12      15.678   0.464   1.615  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.084  -0.716   0.769  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.333   1.333  -0.655  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.221  -0.585  -0.033  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.298   0.406  -2.720  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.558   1.131  -1.693  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.369  -0.638  -1.758  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.262   2.538   1.127  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.116   3.705   1.224  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.886   3.815   2.549  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.641   4.768   2.738  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.277   4.949   1.030  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.666   5.072  -0.358  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.752   6.234  -0.456  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.575   6.078   0.392  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.667   7.056   0.609  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.817   8.224   0.023  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.630   6.858   1.404  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.258   2.676   1.282  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.842   3.652   0.412  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.454   4.936   1.751  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.877   5.836   1.224  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.460   5.194  -1.093  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.098   4.168  -0.584  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.276   7.137  -0.147  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.416   6.345  -1.486  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.440   5.165   0.854  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.608   8.385  -0.585  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.144   8.961   0.181  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.506   5.971   1.873  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.962   7.599   1.557  1.00 24.67           H  
ATOM    224  N   SER A  14      19.708   2.862   3.473  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.335   2.932   4.795  1.00 24.67           C  
ATOM    226  C   SER A  14      21.871   2.936   4.787  1.00 24.67           C  
ATOM    227  O   SER A  14      22.489   3.312   5.782  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.836   1.792   5.668  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.265   0.544   5.190  1.00 24.67           O  
ATOM    230  H   SER A  14      19.111   2.059   3.280  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.010   3.865   5.258  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.193   1.935   6.684  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.745   1.815   5.698  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.700   0.354   4.406  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.493   2.501   3.686  1.00 24.29           N  
ATOM    236  CA  LYS A  15      23.954   2.497   3.574  1.00 24.29           C  
ATOM    237  C   LYS A  15      24.483   3.819   2.999  1.00 24.29           C  
ATOM    238  O   LYS A  15      25.709   4.042   2.913  1.00 24.29           O  
ATOM    239  CB  LYS A  15      24.414   1.330   2.704  1.00 24.29           C  
ATOM    240  CG  LYS A  15      24.128  -0.051   3.296  1.00 24.29           C  
ATOM    241  CD  LYS A  15      24.616  -1.163   2.369  1.00 24.29           C  
ATOM    242  CE  LYS A  15      24.348  -2.545   2.957  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      24.797  -3.630   2.040  1.00 24.29           N  
ATOM    244  H   LYS A  15      21.933   2.181   2.909  1.00 24.29           H  
ATOM    245  HA  LYS A  15      24.377   2.373   4.571  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      23.914   1.387   1.735  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      25.486   1.407   2.526  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      24.628  -0.144   4.261  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      23.052  -0.162   3.451  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      24.102  -1.083   1.410  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      25.687  -1.052   2.199  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      24.878  -2.641   3.904  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      23.278  -2.656   3.137  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      24.604  -4.528   2.459  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      24.302  -3.554   1.162  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      25.790  -3.541   1.875  1.00 24.29           H  
ATOM    257  N   ALA A  16      23.567   4.677   2.541  1.00 22.88           N  
ATOM    258  CA  ALA A  16      23.967   5.918   1.910  1.00 22.88           C  
ATOM    259  C   ALA A  16      24.763   6.751   2.871  1.00 22.88           C  
ATOM    260  O   ALA A  16      24.434   6.849   4.053  1.00 22.88           O  
ATOM    261  CB  ALA A  16      22.759   6.705   1.443  1.00 22.88           C  
ATOM    262  H   ALA A  16      22.570   4.490   2.649  1.00 22.88           H  
ATOM    263  HA  ALA A  16      24.596   5.679   1.052  1.00 22.88           H  
ATOM    264 1HB  ALA A  16      23.087   7.626   0.963  1.00 22.88           H  
ATOM    265 2HB  ALA A  16      22.183   6.107   0.737  1.00 22.88           H  
ATOM    266 3HB  ALA A  16      22.133   6.946   2.303  1.00 22.88           H  
ATOM    267  N   LEU A  17      25.822   7.353   2.358  1.00 20.25           N  
ATOM    268  CA  LEU A  17      26.716   8.220   3.113  1.00 20.25           C  
ATOM    269  C   LEU A  17      27.436   7.499   4.266  1.00 20.25           C  
ATOM    270  O   LEU A  17      28.083   8.151   5.088  1.00 20.25           O  
ATOM    271  CB  LEU A  17      25.920   9.405   3.682  1.00 20.25           C  
ATOM    272  CG  LEU A  17      25.104  10.207   2.656  1.00 20.25           C  
ATOM    273  CD1 LEU A  17      24.340  11.293   3.375  1.00 20.25           C  
ATOM    274  CD2 LEU A  17      26.034  10.778   1.610  1.00 20.25           C  
ATOM    275  H   LEU A  17      26.022   7.203   1.380  1.00 20.25           H  
ATOM    276  HA  LEU A  17      27.471   8.602   2.429  1.00 20.25           H  
ATOM    277 1HB  LEU A  17      25.251   9.062   4.462  1.00 20.25           H  
ATOM    278 2HB  LEU A  17      26.628  10.096   4.137  1.00 20.25           H  
ATOM    279  HG  LEU A  17      24.379   9.557   2.175  1.00 20.25           H  
ATOM    280 1HD1 LEU A  17      23.749  11.860   2.656  1.00 20.25           H  
ATOM    281 2HD1 LEU A  17      23.676  10.840   4.113  1.00 20.25           H  
ATOM    282 3HD1 LEU A  17      25.040  11.960   3.876  1.00 20.25           H  
ATOM    283 1HD2 LEU A  17      25.454  11.346   0.880  1.00 20.25           H  
ATOM    284 2HD2 LEU A  17      26.760  11.437   2.088  1.00 20.25           H  
ATOM    285 3HD2 LEU A  17      26.556   9.966   1.107  1.00 20.25           H  
ATOM    286  N   ARG A  18      27.376   6.159   4.305  1.00 16.80           N  
ATOM    287  CA  ARG A  18      28.073   5.397   5.333  1.00 16.80           C  
ATOM    288  C   ARG A  18      29.143   4.514   4.718  1.00 16.80           C  
ATOM    289  O   ARG A  18      30.278   4.502   5.189  1.00 16.80           O  
ATOM    290  CB  ARG A  18      27.088   4.522   6.088  1.00 16.80           C  
ATOM    291  CG  ARG A  18      26.072   5.280   6.910  1.00 16.80           C  
ATOM    292  CD  ARG A  18      25.027   4.383   7.443  1.00 16.80           C  
ATOM    293  NE  ARG A  18      25.502   3.478   8.473  1.00 16.80           N  
ATOM    294  CZ  ARG A  18      24.819   2.389   8.888  1.00 16.80           C  
ATOM    295  NH1 ARG A  18      23.658   2.090   8.332  1.00 16.80           N  
ATOM    296  NH2 ARG A  18      25.310   1.621   9.850  1.00 16.80           N  
ATOM    297  H   ARG A  18      26.805   5.653   3.630  1.00 16.80           H  
ATOM    298  HA  ARG A  18      28.542   6.090   6.031  1.00 16.80           H  
ATOM    299 1HB  ARG A  18      26.541   3.900   5.386  1.00 16.80           H  
ATOM    300 2HB  ARG A  18      27.634   3.860   6.758  1.00 16.80           H  
ATOM    301 1HG  ARG A  18      26.569   5.775   7.741  1.00 16.80           H  
ATOM    302 2HG  ARG A  18      25.583   6.027   6.281  1.00 16.80           H  
ATOM    303 1HD  ARG A  18      24.200   4.967   7.844  1.00 16.80           H  
ATOM    304 2HD  ARG A  18      24.677   3.783   6.623  1.00 16.80           H  
ATOM    305  HE  ARG A  18      26.386   3.681   8.915  1.00 16.80           H  
ATOM    306 1HH1 ARG A  18      23.271   2.675   7.572  1.00 16.80           H  
ATOM    307 2HH1 ARG A  18      23.147   1.278   8.637  1.00 16.80           H  
ATOM    308 1HH2 ARG A  18      26.197   1.850  10.276  1.00 16.80           H  
ATOM    309 2HH2 ARG A  18      24.796   0.809  10.158  1.00 16.80           H  
ATOM    310  N   GLY A  19      28.763   3.785   3.653  1.00 13.26           N  
ATOM    311  CA  GLY A  19      29.628   2.850   2.908  1.00 13.26           C  
ATOM    312  C   GLY A  19      31.113   2.872   3.320  1.00 13.26           C  
ATOM    313  O   GLY A  19      31.886   3.635   2.736  1.00 13.26           O  
ATOM    314  H   GLY A  19      27.790   3.869   3.353  1.00 13.26           H  
ATOM    315 1HA  GLY A  19      29.223   1.844   2.985  1.00 13.26           H  
ATOM    316 2HA  GLY A  19      29.565   3.107   1.850  1.00 13.26           H  
ATOM    317  N   PRO A  20      31.539   2.036   4.300  1.00 10.24           N  
ATOM    318  CA  PRO A  20      32.899   1.934   4.832  1.00 10.24           C  
ATOM    319  C   PRO A  20      33.896   0.834   4.360  1.00 10.24           C  
ATOM    320  O   PRO A  20      34.494   0.209   5.235  1.00 10.24           O  
ATOM    321  CB  PRO A  20      32.578   1.650   6.299  1.00 10.24           C  
ATOM    322  CG  PRO A  20      31.347   0.744   6.234  1.00 10.24           C  
ATOM    323  CD  PRO A  20      30.553   1.219   5.032  1.00 10.24           C  
ATOM    324  HA  PRO A  20      33.371   2.924   4.743  1.00 10.24           H  
ATOM    325 1HB  PRO A  20      33.439   1.179   6.792  1.00 10.24           H  
ATOM    326 2HB  PRO A  20      32.380   2.597   6.826  1.00 10.24           H  
ATOM    327 1HG  PRO A  20      31.660  -0.306   6.141  1.00 10.24           H  
ATOM    328 2HG  PRO A  20      30.775   0.821   7.171  1.00 10.24           H  
ATOM    329 1HD  PRO A  20      30.244   0.358   4.425  1.00 10.24           H  
ATOM    330 2HD  PRO A  20      29.702   1.818   5.375  1.00 10.24           H  
ATOM    331  N   PRO A  21      34.100   0.503   3.064  1.00  8.01           N  
ATOM    332  CA  PRO A  21      35.096  -0.471   2.642  1.00  8.01           C  
ATOM    333  C   PRO A  21      36.492  -0.067   3.107  1.00  8.01           C  
ATOM    334  O   PRO A  21      36.821   1.118   3.139  1.00  8.01           O  
ATOM    335  CB  PRO A  21      35.003  -0.411   1.116  1.00  8.01           C  
ATOM    336  CG  PRO A  21      33.607   0.049   0.843  1.00  8.01           C  
ATOM    337  CD  PRO A  21      33.276   0.999   1.964  1.00  8.01           C  
ATOM    338  HA  PRO A  21      34.825  -1.465   3.026  1.00  8.01           H  
ATOM    339 1HB  PRO A  21      35.768   0.274   0.725  1.00  8.01           H  
ATOM    340 2HB  PRO A  21      35.218  -1.402   0.692  1.00  8.01           H  
ATOM    341 1HG  PRO A  21      33.553   0.532  -0.144  1.00  8.01           H  
ATOM    342 2HG  PRO A  21      32.927  -0.814   0.812  1.00  8.01           H  
ATOM    343 1HD  PRO A  21      33.519   2.041   1.714  1.00  8.01           H  
ATOM    344 2HD  PRO A  21      32.231   0.826   2.153  1.00  8.01           H  
ATOM    345  N   GLU A  22      37.308  -1.056   3.451  1.00  6.53           N  
ATOM    346  CA  GLU A  22      38.689  -0.824   3.872  1.00  6.53           C  
ATOM    347  C   GLU A  22      39.569  -0.439   2.684  1.00  6.53           C  
ATOM    348  O   GLU A  22      39.448  -1.027   1.608  1.00  6.53           O  
ATOM    349  CB  GLU A  22      39.244  -2.076   4.563  1.00  6.53           C  
ATOM    350  CG  GLU A  22      40.638  -1.917   5.173  1.00  6.53           C  
ATOM    351  CD  GLU A  22      41.091  -3.148   5.937  1.00  6.53           C  
ATOM    352  OE1 GLU A  22      40.380  -4.124   5.928  1.00  6.53           O  
ATOM    353  OE2 GLU A  22      42.141  -3.103   6.537  1.00  6.53           O  
ATOM    354  H   GLU A  22      36.965  -2.004   3.417  1.00  6.53           H  
ATOM    355  HA  GLU A  22      38.699   0.001   4.584  1.00  6.53           H  
ATOM    356 1HB  GLU A  22      38.563  -2.381   5.359  1.00  6.53           H  
ATOM    357 2HB  GLU A  22      39.292  -2.893   3.843  1.00  6.53           H  
ATOM    358 1HG  GLU A  22      41.354  -1.728   4.372  1.00  6.53           H  
ATOM    359 2HG  GLU A  22      40.641  -1.055   5.838  1.00  6.53           H  
ATOM    360  N   THR A  23      40.461   0.531   2.874  1.00  5.66           N  
ATOM    361  CA  THR A  23      41.382   0.904   1.807  1.00  5.66           C  
ATOM    362  C   THR A  23      42.601  -0.003   1.810  1.00  5.66           C  
ATOM    363  O   THR A  23      43.353  -0.045   2.785  1.00  5.66           O  
ATOM    364  CB  THR A  23      41.842   2.368   1.958  1.00  5.66           C  
ATOM    365  OG1 THR A  23      40.710   3.241   1.877  1.00  5.66           O  
ATOM    366  CG2 THR A  23      42.861   2.729   0.888  1.00  5.66           C  
ATOM    367  H   THR A  23      40.507   0.997   3.769  1.00  5.66           H  
ATOM    368  HA  THR A  23      40.871   0.792   0.849  1.00  5.66           H  
ATOM    369  HB  THR A  23      42.309   2.495   2.935  1.00  5.66           H  
ATOM    370  HG1 THR A  23      40.246   3.091   1.048  1.00  5.66           H  
ATOM    371 1HG2 THR A  23      43.176   3.763   1.023  1.00  5.66           H  
ATOM    372 2HG2 THR A  23      43.718   2.078   0.981  1.00  5.66           H  
ATOM    373 3HG2 THR A  23      42.414   2.611  -0.098  1.00  5.66           H  
ATOM    374  N   THR A  24      42.836  -0.682   0.691  1.00  5.21           N  
ATOM    375  CA  THR A  24      43.946  -1.619   0.590  1.00  5.21           C  
ATOM    376  C   THR A  24      45.161  -0.975  -0.060  1.00  5.21           C  
ATOM    377  O   THR A  24      46.272  -1.484   0.023  1.00  5.21           O  
ATOM    378  CB  THR A  24      43.510  -2.877  -0.174  1.00  5.21           C  
ATOM    379  OG1 THR A  24      43.134  -2.527  -1.518  1.00  5.21           O  
ATOM    380  CG2 THR A  24      42.303  -3.498   0.539  1.00  5.21           C  
ATOM    381  H   THR A  24      42.185  -0.593  -0.078  1.00  5.21           H  
ATOM    382  HA  THR A  24      44.229  -1.926   1.598  1.00  5.21           H  
ATOM    383  HB  THR A  24      44.330  -3.596  -0.204  1.00  5.21           H  
ATOM    384  HG1 THR A  24      42.751  -3.294  -1.953  1.00  5.21           H  
ATOM    385 1HG2 THR A  24      41.983  -4.392   0.004  1.00  5.21           H  
ATOM    386 2HG2 THR A  24      42.580  -3.765   1.561  1.00  5.21           H  
ATOM    387 3HG2 THR A  24      41.481  -2.779   0.566  1.00  5.21           H  
ATOM    388  N   ALA A  25      44.952   0.193  -0.662  1.00  5.03           N  
ATOM    389  CA  ALA A  25      46.009   0.959  -1.325  1.00  5.03           C  
ATOM    390  C   ALA A  25      47.101   1.332  -0.329  1.00  5.03           C  
ATOM    391  O   ALA A  25      48.254   1.556  -0.684  1.00  5.03           O  
ATOM    392  CB  ALA A  25      45.439   2.217  -1.953  1.00  5.03           C  
ATOM    393  H   ALA A  25      44.008   0.545  -0.678  1.00  5.03           H  
ATOM    394  HA  ALA A  25      46.451   0.334  -2.101  1.00  5.03           H  
ATOM    395 1HB  ALA A  25      46.238   2.763  -2.455  1.00  5.03           H  
ATOM    396 2HB  ALA A  25      44.671   1.946  -2.677  1.00  5.03           H  
ATOM    397 3HB  ALA A  25      45.006   2.845  -1.181  1.00  5.03           H  
ATOM    398  N   ALA A  26      46.701   1.430   0.931  1.00  4.95           N  
ATOM    399  CA  ALA A  26      47.552   1.803   2.038  1.00  4.95           C  
ATOM    400  C   ALA A  26      48.383   0.635   2.580  1.00  4.95           C  
ATOM    401  O   ALA A  26      49.136   0.822   3.527  1.00  4.95           O  
ATOM    402  CB  ALA A  26      46.695   2.361   3.156  1.00  4.95           C  
ATOM    403  H   ALA A  26      45.736   1.218   1.132  1.00  4.95           H  
ATOM    404  HA  ALA A  26      48.244   2.570   1.689  1.00  4.95           H  
ATOM    405 1HB  ALA A  26      47.334   2.674   3.981  1.00  4.95           H  
ATOM    406 2HB  ALA A  26      46.128   3.215   2.789  1.00  4.95           H  
ATOM    407 3HB  ALA A  26      46.006   1.587   3.499  1.00  4.95           H  
ATOM    408  N   ASP A  27      48.226  -0.572   2.029  1.00  4.87           N  
ATOM    409  CA  ASP A  27      48.969  -1.726   2.537  1.00  4.87           C  
ATOM    410  C   ASP A  27      50.475  -1.474   2.425  1.00  4.87           C  
ATOM    411  O   ASP A  27      51.005  -1.180   1.345  1.00  4.87           O  
ATOM    412  CB  ASP A  27      48.539  -3.020   1.824  1.00  4.87           C  
ATOM    413  CG  ASP A  27      49.116  -4.352   2.450  1.00  4.87           C  
ATOM    414  OD1 ASP A  27      50.209  -4.355   3.021  1.00  4.87           O  
ATOM    415  OD2 ASP A  27      48.433  -5.351   2.365  1.00  4.87           O  
ATOM    416  H   ASP A  27      47.587  -0.713   1.249  1.00  4.87           H  
ATOM    417  HA  ASP A  27      48.731  -1.845   3.594  1.00  4.87           H  
ATOM    418 1HB  ASP A  27      47.448  -3.078   1.820  1.00  4.87           H  
ATOM    419 2HB  ASP A  27      48.851  -2.966   0.773  1.00  4.87           H  
ATOM    420  N   LEU A  28      51.133  -1.526   3.581  1.00  4.82           N  
ATOM    421  CA  LEU A  28      52.550  -1.228   3.715  1.00  4.82           C  
ATOM    422  C   LEU A  28      53.448  -2.462   3.782  1.00  4.82           C  
ATOM    423  O   LEU A  28      54.618  -2.342   4.157  1.00  4.82           O  
ATOM    424  CB  LEU A  28      52.786  -0.401   4.979  1.00  4.82           C  
ATOM    425  CG  LEU A  28      52.042   0.919   5.045  1.00  4.82           C  
ATOM    426  CD1 LEU A  28      52.379   1.622   6.339  1.00  4.82           C  
ATOM    427  CD2 LEU A  28      52.393   1.749   3.843  1.00  4.82           C  
ATOM    428  H   LEU A  28      50.613  -1.782   4.408  1.00  4.82           H  
ATOM    429  HA  LEU A  28      52.856  -0.637   2.850  1.00  4.82           H  
ATOM    430 1HB  LEU A  28      52.489  -0.995   5.841  1.00  4.82           H  
ATOM    431 2HB  LEU A  28      53.851  -0.185   5.055  1.00  4.82           H  
ATOM    432  HG  LEU A  28      50.981   0.732   5.051  1.00  4.82           H  
ATOM    433 1HD1 LEU A  28      51.831   2.560   6.395  1.00  4.82           H  
ATOM    434 2HD1 LEU A  28      52.099   0.985   7.178  1.00  4.82           H  
ATOM    435 3HD1 LEU A  28      53.450   1.820   6.372  1.00  4.82           H  
ATOM    436 1HD2 LEU A  28      51.856   2.692   3.878  1.00  4.82           H  
ATOM    437 2HD2 LEU A  28      53.462   1.929   3.855  1.00  4.82           H  
ATOM    438 3HD2 LEU A  28      52.123   1.215   2.927  1.00  4.82           H  
ATOM    439  N   SER A  29      52.922  -3.654   3.481  1.00  4.79           N  
ATOM    440  CA  SER A  29      53.788  -4.833   3.562  1.00  4.79           C  
ATOM    441  C   SER A  29      55.039  -4.538   2.750  1.00  4.79           C  
ATOM    442  O   SER A  29      54.972  -3.981   1.660  1.00  4.79           O  
ATOM    443  CB  SER A  29      53.101  -6.074   3.041  1.00  4.79           C  
ATOM    444  OG  SER A  29      51.962  -6.383   3.802  1.00  4.79           O  
ATOM    445  H   SER A  29      51.936  -3.753   3.205  1.00  4.79           H  
ATOM    446  HA  SER A  29      54.075  -4.995   4.600  1.00  4.79           H  
ATOM    447 1HB  SER A  29      52.838  -5.933   2.030  1.00  4.79           H  
ATOM    448 2HB  SER A  29      53.801  -6.904   3.078  1.00  4.79           H  
ATOM    449  HG  SER A  29      51.271  -5.712   3.543  1.00  4.79           H  
ATOM    450  N   CYS A  30      56.187  -4.914   3.272  1.00  4.78           N  
ATOM    451  CA  CYS A  30      57.421  -4.541   2.611  1.00  4.78           C  
ATOM    452  C   CYS A  30      57.655  -5.200   1.239  1.00  4.78           C  
ATOM    453  O   CYS A  30      57.398  -6.392   1.091  1.00  4.78           O  
ATOM    454  CB  CYS A  30      58.593  -4.884   3.513  1.00  4.78           C  
ATOM    455  SG  CYS A  30      58.617  -3.937   5.053  1.00  4.78           S  
ATOM    456  H   CYS A  30      56.203  -5.403   4.156  1.00  4.78           H  
ATOM    457  HA  CYS A  30      57.406  -3.464   2.557  1.00  4.78           H  
ATOM    458 1HB  CYS A  30      58.579  -5.948   3.759  1.00  4.78           H  
ATOM    459 2HB  CYS A  30      59.514  -4.680   2.985  1.00  4.78           H  
ATOM    460  HG  CYS A  30      57.407  -4.302   5.463  1.00  4.78           H  
ATOM    461  N   PRO A  31      58.102  -4.414   0.218  1.00  4.79           N  
ATOM    462  CA  PRO A  31      58.631  -4.773  -1.110  1.00  4.79           C  
ATOM    463  C   PRO A  31      59.899  -5.659  -1.090  1.00  4.79           C  
ATOM    464  O   PRO A  31      60.291  -6.219  -2.115  1.00  4.79           O  
ATOM    465  CB  PRO A  31      58.871  -3.409  -1.753  1.00  4.79           C  
ATOM    466  CG  PRO A  31      57.927  -2.503  -1.089  1.00  4.79           C  
ATOM    467  CD  PRO A  31      57.894  -2.951   0.334  1.00  4.79           C  
ATOM    468  HA  PRO A  31      57.843  -5.262  -1.682  1.00  4.79           H  
ATOM    469 1HB  PRO A  31      59.908  -3.098  -1.623  1.00  4.79           H  
ATOM    470 2HB  PRO A  31      58.684  -3.470  -2.798  1.00  4.79           H  
ATOM    471 1HG  PRO A  31      58.221  -1.474  -1.243  1.00  4.79           H  
ATOM    472 2HG  PRO A  31      56.936  -2.607  -1.563  1.00  4.79           H  
ATOM    473 1HD  PRO A  31      58.700  -2.485   0.917  1.00  4.79           H  
ATOM    474 2HD  PRO A  31      56.888  -2.703   0.695  1.00  4.79           H  
ATOM    475  N   THR A  32      60.531  -5.734   0.077  1.00  4.80           N  
ATOM    476  CA  THR A  32      61.750  -6.480   0.391  1.00  4.80           C  
ATOM    477  C   THR A  32      61.699  -7.821  -0.369  1.00  4.80           C  
ATOM    478  O   THR A  32      60.626  -8.404  -0.434  1.00  4.80           O  
ATOM    479  CB  THR A  32      61.722  -6.753   1.912  1.00  4.80           C  
ATOM    480  OG1 THR A  32      63.006  -7.140   2.420  1.00  4.80           O  
ATOM    481  CG2 THR A  32      60.732  -7.881   2.155  1.00  4.80           C  
ATOM    482  H   THR A  32      60.144  -5.195   0.833  1.00  4.80           H  
ATOM    483  HA  THR A  32      62.607  -5.878   0.099  1.00  4.80           H  
ATOM    484  HB  THR A  32      61.371  -5.909   2.433  1.00  4.80           H  
ATOM    485  HG1 THR A  32      63.565  -6.320   2.563  1.00  4.80           H  
ATOM    486 1HG2 THR A  32      60.672  -8.088   3.222  1.00  4.80           H  
ATOM    487 2HG2 THR A  32      59.749  -7.583   1.786  1.00  4.80           H  
ATOM    488 3HG2 THR A  32      61.059  -8.773   1.632  1.00  4.80           H  
ATOM    489  N   PRO A  33      62.828  -8.446  -0.770  1.00  4.79           N  
ATOM    490  CA  PRO A  33      62.923  -9.570  -1.713  1.00  4.79           C  
ATOM    491  C   PRO A  33      61.927 -10.738  -1.546  1.00  4.79           C  
ATOM    492  O   PRO A  33      61.615 -11.410  -2.525  1.00  4.79           O  
ATOM    493  CB  PRO A  33      64.348 -10.082  -1.454  1.00  4.79           C  
ATOM    494  CG  PRO A  33      65.113  -8.876  -0.994  1.00  4.79           C  
ATOM    495  CD  PRO A  33      64.130  -8.123  -0.127  1.00  4.79           C  
ATOM    496  HA  PRO A  33      62.847  -9.169  -2.732  1.00  4.79           H  
ATOM    497 1HB  PRO A  33      64.327 -10.890  -0.706  1.00  4.79           H  
ATOM    498 2HB  PRO A  33      64.760 -10.514  -2.377  1.00  4.79           H  
ATOM    499 1HG  PRO A  33      66.005  -9.190  -0.432  1.00  4.79           H  
ATOM    500 2HG  PRO A  33      65.475  -8.300  -1.861  1.00  4.79           H  
ATOM    501 1HD  PRO A  33      64.163  -8.556   0.876  1.00  4.79           H  
ATOM    502 2HD  PRO A  33      64.368  -7.064  -0.116  1.00  4.79           H  
ATOM    503  N   GLY A  34      61.449 -11.011  -0.329  1.00  4.74           N  
ATOM    504  CA  GLY A  34      60.512 -12.125  -0.110  1.00  4.74           C  
ATOM    505  C   GLY A  34      59.047 -11.733  -0.382  1.00  4.74           C  
ATOM    506  O   GLY A  34      58.128 -12.538  -0.217  1.00  4.74           O  
ATOM    507  H   GLY A  34      61.713 -10.433   0.453  1.00  4.74           H  
ATOM    508 1HA  GLY A  34      60.790 -12.959  -0.754  1.00  4.74           H  
ATOM    509 2HA  GLY A  34      60.610 -12.475   0.916  1.00  4.74           H  
ATOM    510  N   CYS A  35      58.854 -10.486  -0.778  1.00  4.63           N  
ATOM    511  CA  CYS A  35      57.572  -9.848  -1.060  1.00  4.63           C  
ATOM    512  C   CYS A  35      56.775 -10.498  -2.180  1.00  4.63           C  
ATOM    513  O   CYS A  35      57.311 -10.884  -3.218  1.00  4.63           O  
ATOM    514  CB  CYS A  35      57.774  -8.392  -1.404  1.00  4.63           C  
ATOM    515  SG  CYS A  35      56.270  -7.499  -1.666  1.00  4.63           S  
ATOM    516  H   CYS A  35      59.673  -9.894  -0.866  1.00  4.63           H  
ATOM    517  HA  CYS A  35      56.977  -9.894  -0.149  1.00  4.63           H  
ATOM    518 1HB  CYS A  35      58.295  -7.915  -0.598  1.00  4.63           H  
ATOM    519 2HB  CYS A  35      58.394  -8.304  -2.296  1.00  4.63           H  
ATOM    520  HG  CYS A  35      56.192  -7.077  -0.382  1.00  4.63           H  
ATOM    521  N   THR A  36      55.466 -10.580  -1.963  1.00  4.50           N  
ATOM    522  CA  THR A  36      54.498 -11.169  -2.890  1.00  4.50           C  
ATOM    523  C   THR A  36      53.893 -10.182  -3.911  1.00  4.50           C  
ATOM    524  O   THR A  36      52.893 -10.486  -4.575  1.00  4.50           O  
ATOM    525  CB  THR A  36      53.382 -11.847  -2.073  1.00  4.50           C  
ATOM    526  OG1 THR A  36      52.752 -10.888  -1.181  1.00  4.50           O  
ATOM    527  CG2 THR A  36      53.986 -12.973  -1.243  1.00  4.50           C  
ATOM    528  H   THR A  36      55.124 -10.225  -1.082  1.00  4.50           H  
ATOM    529  HA  THR A  36      55.014 -11.944  -3.455  1.00  4.50           H  
ATOM    530  HB  THR A  36      52.631 -12.255  -2.747  1.00  4.50           H  
ATOM    531  HG1 THR A  36      52.143 -11.358  -0.594  1.00  4.50           H  
ATOM    532 1HG2 THR A  36      53.202 -13.461  -0.664  1.00  4.50           H  
ATOM    533 2HG2 THR A  36      54.455 -13.701  -1.905  1.00  4.50           H  
ATOM    534 3HG2 THR A  36      54.739 -12.566  -0.565  1.00  4.50           H  
ATOM    535  N   GLY A  37      54.460  -8.981  -3.975  1.00  4.39           N  
ATOM    536  CA  GLY A  37      54.026  -7.912  -4.872  1.00  4.39           C  
ATOM    537  C   GLY A  37      54.984  -7.715  -6.049  1.00  4.39           C  
ATOM    538  O   GLY A  37      55.681  -8.639  -6.463  1.00  4.39           O  
ATOM    539  H   GLY A  37      55.266  -8.823  -3.388  1.00  4.39           H  
ATOM    540 1HA  GLY A  37      53.034  -8.136  -5.253  1.00  4.39           H  
ATOM    541 2HA  GLY A  37      53.946  -6.985  -4.310  1.00  4.39           H  
ATOM    542  N   SER A  38      55.006  -6.486  -6.591  1.00  4.32           N  
ATOM    543  CA  SER A  38      55.834  -6.123  -7.754  1.00  4.32           C  
ATOM    544  C   SER A  38      57.273  -5.776  -7.399  1.00  4.32           C  
ATOM    545  O   SER A  38      58.110  -5.568  -8.277  1.00  4.32           O  
ATOM    546  CB  SER A  38      55.254  -4.921  -8.465  1.00  4.32           C  
ATOM    547  OG  SER A  38      55.371  -3.753  -7.682  1.00  4.32           O  
ATOM    548  H   SER A  38      54.411  -5.774  -6.193  1.00  4.32           H  
ATOM    549  HA  SER A  38      55.849  -6.973  -8.439  1.00  4.32           H  
ATOM    550 1HB  SER A  38      55.770  -4.772  -9.411  1.00  4.32           H  
ATOM    551 2HB  SER A  38      54.206  -5.099  -8.691  1.00  4.32           H  
ATOM    552  HG  SER A  38      54.865  -3.054  -8.194  1.00  4.32           H  
ATOM    553  N   GLY A  39      57.539  -5.646  -6.111  1.00  4.29           N  
ATOM    554  CA  GLY A  39      58.844  -5.225  -5.632  1.00  4.29           C  
ATOM    555  C   GLY A  39      58.928  -3.709  -5.438  1.00  4.29           C  
ATOM    556  O   GLY A  39      59.914  -3.201  -4.906  1.00  4.29           O  
ATOM    557  H   GLY A  39      56.813  -5.848  -5.446  1.00  4.29           H  
ATOM    558 1HA  GLY A  39      59.060  -5.724  -4.683  1.00  4.29           H  
ATOM    559 2HA  GLY A  39      59.609  -5.546  -6.337  1.00  4.29           H  
ATOM    560  N   HIS A  40      57.900  -2.964  -5.844  1.00  4.31           N  
ATOM    561  CA  HIS A  40      57.956  -1.518  -5.654  1.00  4.31           C  
ATOM    562  C   HIS A  40      56.580  -0.889  -5.581  1.00  4.31           C  
ATOM    563  O   HIS A  40      55.566  -1.578  -5.580  1.00  4.31           O  
ATOM    564  CB  HIS A  40      58.852  -0.853  -6.700  1.00  4.31           C  
ATOM    565  CG  HIS A  40      58.455  -1.008  -8.114  1.00  4.31           C  
ATOM    566  ND1 HIS A  40      57.586  -0.139  -8.772  1.00  4.31           N  
ATOM    567  CD2 HIS A  40      58.835  -1.935  -9.023  1.00  4.31           C  
ATOM    568  CE1 HIS A  40      57.491  -0.537 -10.042  1.00  4.31           C  
ATOM    569  NE2 HIS A  40      58.228  -1.619 -10.203  1.00  4.31           N  
ATOM    570  H   HIS A  40      57.094  -3.378  -6.324  1.00  4.31           H  
ATOM    571  HA  HIS A  40      58.425  -1.315  -4.691  1.00  4.31           H  
ATOM    572 1HB  HIS A  40      58.926   0.211  -6.494  1.00  4.31           H  
ATOM    573 2HB  HIS A  40      59.860  -1.255  -6.605  1.00  4.31           H  
ATOM    574  HD2 HIS A  40      59.513  -2.774  -8.850  1.00  4.31           H  
ATOM    575  HE1 HIS A  40      56.926  -0.070 -10.828  1.00  4.31           H  
ATOM    576  HE2 HIS A  40      58.339  -2.136 -11.063  1.00  4.31           H  
ATOM    577  N   VAL A  41      56.554   0.433  -5.487  1.00  4.37           N  
ATOM    578  CA  VAL A  41      55.312   1.177  -5.351  1.00  4.37           C  
ATOM    579  C   VAL A  41      54.291   0.859  -6.440  1.00  4.37           C  
ATOM    580  O   VAL A  41      53.087   0.853  -6.157  1.00  4.37           O  
ATOM    581  CB  VAL A  41      55.592   2.684  -5.330  1.00  4.37           C  
ATOM    582  CG1 VAL A  41      54.285   3.449  -5.417  1.00  4.37           C  
ATOM    583  CG2 VAL A  41      56.324   3.033  -4.037  1.00  4.37           C  
ATOM    584  H   VAL A  41      57.422   0.942  -5.503  1.00  4.37           H  
ATOM    585  HA  VAL A  41      54.869   0.907  -4.392  1.00  4.37           H  
ATOM    586  HB  VAL A  41      56.200   2.955  -6.194  1.00  4.37           H  
ATOM    587 1HG1 VAL A  41      54.487   4.519  -5.405  1.00  4.37           H  
ATOM    588 2HG1 VAL A  41      53.771   3.187  -6.343  1.00  4.37           H  
ATOM    589 3HG1 VAL A  41      53.655   3.189  -4.569  1.00  4.37           H  
ATOM    590 1HG2 VAL A  41      56.528   4.104  -4.012  1.00  4.37           H  
ATOM    591 2HG2 VAL A  41      55.702   2.760  -3.192  1.00  4.37           H  
ATOM    592 3HG2 VAL A  41      57.265   2.482  -3.990  1.00  4.37           H  
ATOM    593  N   ARG A  42      54.698   0.651  -7.698  1.00  4.45           N  
ATOM    594  CA  ARG A  42      53.642   0.348  -8.663  1.00  4.45           C  
ATOM    595  C   ARG A  42      53.276  -1.126  -8.516  1.00  4.45           C  
ATOM    596  O   ARG A  42      53.812  -2.005  -9.200  1.00  4.45           O  
ATOM    597  CB  ARG A  42      54.026   0.638 -10.093  1.00  4.45           C  
ATOM    598  CG  ARG A  42      54.318   2.096 -10.405  1.00  4.45           C  
ATOM    599  CD  ARG A  42      54.666   2.287 -11.843  1.00  4.45           C  
ATOM    600  NE  ARG A  42      54.960   3.678 -12.159  1.00  4.45           N  
ATOM    601  CZ  ARG A  42      55.267   4.135 -13.392  1.00  4.45           C  
ATOM    602  NH1 ARG A  42      55.318   3.303 -14.410  1.00  4.45           N  
ATOM    603  NH2 ARG A  42      55.515   5.419 -13.578  1.00  4.45           N  
ATOM    604  H   ARG A  42      55.693   0.614  -7.966  1.00  4.45           H  
ATOM    605  HA  ARG A  42      52.762   0.949  -8.427  1.00  4.45           H  
ATOM    606 1HB  ARG A  42      54.834   0.032 -10.374  1.00  4.45           H  
ATOM    607 2HB  ARG A  42      53.192   0.352 -10.732  1.00  4.45           H  
ATOM    608 1HG  ARG A  42      53.441   2.701 -10.172  1.00  4.45           H  
ATOM    609 2HG  ARG A  42      55.162   2.427  -9.796  1.00  4.45           H  
ATOM    610 1HD  ARG A  42      55.544   1.691 -12.086  1.00  4.45           H  
ATOM    611 2HD  ARG A  42      53.828   1.968 -12.461  1.00  4.45           H  
ATOM    612  HE  ARG A  42      54.930   4.349 -11.403  1.00  4.45           H  
ATOM    613 1HH1 ARG A  42      55.128   2.321 -14.271  1.00  4.45           H  
ATOM    614 2HH1 ARG A  42      55.548   3.647 -15.331  1.00  4.45           H  
ATOM    615 1HH2 ARG A  42      55.476   6.061 -12.798  1.00  4.45           H  
ATOM    616 2HH2 ARG A  42      55.744   5.760 -14.500  1.00  4.45           H  
ATOM    617  N   GLY A  43      52.411  -1.397  -7.555  1.00  4.52           N  
ATOM    618  CA  GLY A  43      52.043  -2.756  -7.204  1.00  4.52           C  
ATOM    619  C   GLY A  43      51.114  -2.826  -6.002  1.00  4.52           C  
ATOM    620  O   GLY A  43      50.432  -1.863  -5.653  1.00  4.52           O  
ATOM    621  H   GLY A  43      52.066  -0.604  -7.015  1.00  4.52           H  
ATOM    622 1HA  GLY A  43      51.572  -3.237  -8.061  1.00  4.52           H  
ATOM    623 2HA  GLY A  43      52.947  -3.317  -6.981  1.00  4.52           H  
ATOM    624  N   LYS A  44      51.057  -4.010  -5.406  1.00  4.58           N  
ATOM    625  CA  LYS A  44      50.194  -4.322  -4.270  1.00  4.58           C  
ATOM    626  C   LYS A  44      50.529  -3.564  -2.988  1.00  4.58           C  
ATOM    627  O   LYS A  44      49.661  -3.376  -2.139  1.00  4.58           O  
ATOM    628  CB  LYS A  44      50.289  -5.811  -3.955  1.00  4.58           C  
ATOM    629  CG  LYS A  44      49.680  -6.733  -4.984  1.00  4.58           C  
ATOM    630  CD  LYS A  44      49.853  -8.192  -4.569  1.00  4.58           C  
ATOM    631  CE  LYS A  44      49.311  -9.141  -5.625  1.00  4.58           C  
ATOM    632  NZ  LYS A  44      49.562 -10.562  -5.269  1.00  4.58           N  
ATOM    633  H   LYS A  44      51.648  -4.741  -5.766  1.00  4.58           H  
ATOM    634  HA  LYS A  44      49.169  -4.075  -4.545  1.00  4.58           H  
ATOM    635 1HB  LYS A  44      51.331  -6.088  -3.852  1.00  4.58           H  
ATOM    636 2HB  LYS A  44      49.805  -6.008  -2.998  1.00  4.58           H  
ATOM    637 1HG  LYS A  44      48.618  -6.514  -5.092  1.00  4.58           H  
ATOM    638 2HG  LYS A  44      50.168  -6.579  -5.945  1.00  4.58           H  
ATOM    639 1HD  LYS A  44      50.903  -8.414  -4.396  1.00  4.58           H  
ATOM    640 2HD  LYS A  44      49.317  -8.365  -3.635  1.00  4.58           H  
ATOM    641 1HE  LYS A  44      48.239  -8.985  -5.729  1.00  4.58           H  
ATOM    642 2HE  LYS A  44      49.795  -8.926  -6.578  1.00  4.58           H  
ATOM    643 1HZ  LYS A  44      49.196 -11.163  -5.990  1.00  4.58           H  
ATOM    644 2HZ  LYS A  44      50.576 -10.707  -5.181  1.00  4.58           H  
ATOM    645 3HZ  LYS A  44      49.115 -10.775  -4.391  1.00  4.58           H  
ATOM    646  N   TYR A  45      51.800  -3.192  -2.819  1.00  4.62           N  
ATOM    647  CA  TYR A  45      52.237  -2.592  -1.563  1.00  4.62           C  
ATOM    648  C   TYR A  45      53.013  -1.308  -1.826  1.00  4.62           C  
ATOM    649  O   TYR A  45      53.618  -1.162  -2.882  1.00  4.62           O  
ATOM    650  CB  TYR A  45      53.135  -3.574  -0.842  1.00  4.62           C  
ATOM    651  CG  TYR A  45      52.527  -4.954  -0.751  1.00  4.62           C  
ATOM    652  CD1 TYR A  45      53.119  -5.980  -1.445  1.00  4.62           C  
ATOM    653  CD2 TYR A  45      51.382  -5.184  -0.052  1.00  4.62           C  
ATOM    654  CE1 TYR A  45      52.585  -7.252  -1.416  1.00  4.62           C  
ATOM    655  CE2 TYR A  45      50.827  -6.461  -0.023  1.00  4.62           C  
ATOM    656  CZ  TYR A  45      51.441  -7.497  -0.707  1.00  4.62           C  
ATOM    657  OH  TYR A  45      50.910  -8.779  -0.695  1.00  4.62           O  
ATOM    658  H   TYR A  45      52.461  -3.333  -3.566  1.00  4.62           H  
ATOM    659  HA  TYR A  45      51.370  -2.350  -0.948  1.00  4.62           H  
ATOM    660 1HB  TYR A  45      54.108  -3.642  -1.329  1.00  4.62           H  
ATOM    661 2HB  TYR A  45      53.286  -3.206   0.165  1.00  4.62           H  
ATOM    662  HD1 TYR A  45      54.017  -5.779  -2.015  1.00  4.62           H  
ATOM    663  HD2 TYR A  45      50.915  -4.363   0.472  1.00  4.62           H  
ATOM    664  HE1 TYR A  45      53.058  -8.057  -1.955  1.00  4.62           H  
ATOM    665  HE2 TYR A  45      49.907  -6.638   0.542  1.00  4.62           H  
ATOM    666  HH  TYR A  45      51.563  -9.415  -1.054  1.00  4.62           H  
ATOM    667  N   SER A  46      53.058  -0.394  -0.854  1.00  4.69           N  
ATOM    668  CA  SER A  46      53.805   0.851  -1.098  1.00  4.69           C  
ATOM    669  C   SER A  46      54.516   1.445   0.122  1.00  4.69           C  
ATOM    670  O   SER A  46      54.365   0.971   1.240  1.00  4.69           O  
ATOM    671  CB  SER A  46      52.860   1.884  -1.684  1.00  4.69           C  
ATOM    672  OG  SER A  46      51.882   2.274  -0.756  1.00  4.69           O  
ATOM    673  H   SER A  46      52.535  -0.558   0.012  1.00  4.69           H  
ATOM    674  HA  SER A  46      54.571   0.636  -1.842  1.00  4.69           H  
ATOM    675 1HB  SER A  46      53.423   2.755  -2.006  1.00  4.69           H  
ATOM    676 2HB  SER A  46      52.378   1.467  -2.571  1.00  4.69           H  
ATOM    677  HG  SER A  46      51.437   1.463  -0.468  1.00  4.69           H  
ATOM    678  N   ARG A  47      55.310   2.498  -0.121  1.00  4.79           N  
ATOM    679  CA  ARG A  47      56.034   3.231   0.932  1.00  4.79           C  
ATOM    680  C   ARG A  47      56.995   2.378   1.764  1.00  4.79           C  
ATOM    681  O   ARG A  47      56.877   2.305   2.988  1.00  4.79           O  
ATOM    682  CB  ARG A  47      55.054   3.911   1.873  1.00  4.79           C  
ATOM    683  CG  ARG A  47      54.146   4.945   1.235  1.00  4.79           C  
ATOM    684  CD  ARG A  47      53.268   5.597   2.247  1.00  4.79           C  
ATOM    685  NE  ARG A  47      52.383   6.584   1.646  1.00  4.79           N  
ATOM    686  CZ  ARG A  47      51.441   7.280   2.315  1.00  4.79           C  
ATOM    687  NH1 ARG A  47      51.276   7.090   3.606  1.00  4.79           N  
ATOM    688  NH2 ARG A  47      50.685   8.154   1.673  1.00  4.79           N  
ATOM    689  H   ARG A  47      55.399   2.819  -1.073  1.00  4.79           H  
ATOM    690  HA  ARG A  47      56.623   4.010   0.446  1.00  4.79           H  
ATOM    691 1HB  ARG A  47      54.428   3.186   2.330  1.00  4.79           H  
ATOM    692 2HB  ARG A  47      55.608   4.405   2.669  1.00  4.79           H  
ATOM    693 1HG  ARG A  47      54.747   5.713   0.751  1.00  4.79           H  
ATOM    694 2HG  ARG A  47      53.507   4.460   0.494  1.00  4.79           H  
ATOM    695 1HD  ARG A  47      52.653   4.839   2.732  1.00  4.79           H  
ATOM    696 2HD  ARG A  47      53.881   6.098   2.996  1.00  4.79           H  
ATOM    697  HE  ARG A  47      52.478   6.756   0.654  1.00  4.79           H  
ATOM    698 1HH1 ARG A  47      51.855   6.422   4.096  1.00  4.79           H  
ATOM    699 2HH1 ARG A  47      50.571   7.611   4.106  1.00  4.79           H  
ATOM    700 1HH2 ARG A  47      50.811   8.299   0.681  1.00  4.79           H  
ATOM    701 2HH2 ARG A  47      49.979   8.674   2.173  1.00  4.79           H  
ATOM    702  N   HIS A  48      57.958   1.741   1.100  1.00  4.90           N  
ATOM    703  CA  HIS A  48      58.912   0.870   1.785  1.00  4.90           C  
ATOM    704  C   HIS A  48      59.676   1.629   2.875  1.00  4.90           C  
ATOM    705  O   HIS A  48      59.915   2.833   2.766  1.00  4.90           O  
ATOM    706  CB  HIS A  48      59.914   0.291   0.778  1.00  4.90           C  
ATOM    707  CG  HIS A  48      60.921   1.248   0.221  1.00  4.90           C  
ATOM    708  ND1 HIS A  48      60.638   2.123  -0.812  1.00  4.90           N  
ATOM    709  CD2 HIS A  48      62.222   1.448   0.540  1.00  4.90           C  
ATOM    710  CE1 HIS A  48      61.727   2.822  -1.101  1.00  4.90           C  
ATOM    711  NE2 HIS A  48      62.702   2.433  -0.298  1.00  4.90           N  
ATOM    712  H   HIS A  48      58.014   1.851   0.100  1.00  4.90           H  
ATOM    713  HA  HIS A  48      58.381   0.043   2.261  1.00  4.90           H  
ATOM    714 1HB  HIS A  48      60.441  -0.533   1.211  1.00  4.90           H  
ATOM    715 2HB  HIS A  48      59.374  -0.090  -0.056  1.00  4.90           H  
ATOM    716  HD2 HIS A  48      62.787   0.916   1.310  1.00  4.90           H  
ATOM    717  HE1 HIS A  48      61.808   3.586  -1.872  1.00  4.90           H  
ATOM    718  HE2 HIS A  48      63.652   2.796  -0.303  1.00  4.90           H  
ATOM    719  N   ARG A  49      60.151   0.910   3.895  1.00  4.97           N  
ATOM    720  CA  ARG A  49      60.846   1.532   5.029  1.00  4.97           C  
ATOM    721  C   ARG A  49      62.321   1.869   4.744  1.00  4.97           C  
ATOM    722  O   ARG A  49      63.253   1.293   5.308  1.00  4.97           O  
ATOM    723  CB  ARG A  49      60.754   0.602   6.225  1.00  4.97           C  
ATOM    724  CG  ARG A  49      59.324   0.322   6.678  1.00  4.97           C  
ATOM    725  CD  ARG A  49      59.262  -0.695   7.760  1.00  4.97           C  
ATOM    726  NE  ARG A  49      57.882  -1.014   8.117  1.00  4.97           N  
ATOM    727  CZ  ARG A  49      57.519  -1.898   9.066  1.00  4.97           C  
ATOM    728  NH1 ARG A  49      58.439  -2.539   9.753  1.00  4.97           N  
ATOM    729  NH2 ARG A  49      56.238  -2.122   9.304  1.00  4.97           N  
ATOM    730  H   ARG A  49      59.970  -0.083   3.928  1.00  4.97           H  
ATOM    731  HA  ARG A  49      60.324   2.458   5.273  1.00  4.97           H  
ATOM    732 1HB  ARG A  49      61.238  -0.336   6.008  1.00  4.97           H  
ATOM    733 2HB  ARG A  49      61.280   1.052   7.067  1.00  4.97           H  
ATOM    734 1HG  ARG A  49      58.875   1.245   7.043  1.00  4.97           H  
ATOM    735 2HG  ARG A  49      58.747  -0.051   5.828  1.00  4.97           H  
ATOM    736 1HD  ARG A  49      59.748  -1.611   7.419  1.00  4.97           H  
ATOM    737 2HD  ARG A  49      59.769  -0.320   8.647  1.00  4.97           H  
ATOM    738  HE  ARG A  49      57.145  -0.545   7.606  1.00  4.97           H  
ATOM    739 1HH1 ARG A  49      59.418  -2.368   9.567  1.00  4.97           H  
ATOM    740 2HH1 ARG A  49      58.168  -3.202  10.464  1.00  4.97           H  
ATOM    741 1HH2 ARG A  49      55.531  -1.630   8.771  1.00  4.97           H  
ATOM    742 2HH2 ARG A  49      55.964  -2.784  10.015  1.00  4.97           H  
ATOM    743  N   SER A  50      62.493   2.793   3.810  1.00  4.99           N  
ATOM    744  CA  SER A  50      63.728   3.440   3.340  1.00  4.99           C  
ATOM    745  C   SER A  50      64.888   2.599   2.769  1.00  4.99           C  
ATOM    746  O   SER A  50      65.500   3.021   1.787  1.00  4.99           O  
ATOM    747  CB  SER A  50      64.296   4.278   4.465  1.00  4.99           C  
ATOM    748  OG  SER A  50      63.412   5.306   4.827  1.00  4.99           O  
ATOM    749  H   SER A  50      61.623   3.121   3.397  1.00  4.99           H  
ATOM    750  HA  SER A  50      63.420   4.122   2.544  1.00  4.99           H  
ATOM    751 1HB  SER A  50      64.499   3.646   5.329  1.00  4.99           H  
ATOM    752 2HB  SER A  50      65.245   4.706   4.148  1.00  4.99           H  
ATOM    753  HG  SER A  50      63.247   5.807   4.024  1.00  4.99           H  
ATOM    754  N   LEU A  51      65.178   1.414   3.323  1.00  4.93           N  
ATOM    755  CA  LEU A  51      66.295   0.623   2.781  1.00  4.93           C  
ATOM    756  C   LEU A  51      66.129  -0.885   2.638  1.00  4.93           C  
ATOM    757  O   LEU A  51      66.061  -1.395   1.526  1.00  4.93           O  
ATOM    758  CB  LEU A  51      67.551   0.860   3.619  1.00  4.93           C  
ATOM    759  CG  LEU A  51      68.787   0.061   3.175  1.00  4.93           C  
ATOM    760  CD1 LEU A  51      69.157   0.433   1.756  1.00  4.93           C  
ATOM    761  CD2 LEU A  51      69.921   0.342   4.136  1.00  4.93           C  
ATOM    762  H   LEU A  51      64.639   1.119   4.132  1.00  4.93           H  
ATOM    763  HA  LEU A  51      66.499   1.005   1.783  1.00  4.93           H  
ATOM    764 1HB  LEU A  51      67.804   1.919   3.566  1.00  4.93           H  
ATOM    765 2HB  LEU A  51      67.338   0.609   4.656  1.00  4.93           H  
ATOM    766  HG  LEU A  51      68.563  -0.995   3.184  1.00  4.93           H  
ATOM    767 1HD1 LEU A  51      70.027  -0.144   1.445  1.00  4.93           H  
ATOM    768 2HD1 LEU A  51      68.320   0.211   1.093  1.00  4.93           H  
ATOM    769 3HD1 LEU A  51      69.387   1.497   1.707  1.00  4.93           H  
ATOM    770 1HD2 LEU A  51      70.802  -0.222   3.837  1.00  4.93           H  
ATOM    771 2HD2 LEU A  51      70.150   1.408   4.123  1.00  4.93           H  
ATOM    772 3HD2 LEU A  51      69.623   0.048   5.143  1.00  4.93           H  
ATOM    773  N   GLN A  52      65.988  -1.619   3.740  1.00  4.80           N  
ATOM    774  CA  GLN A  52      66.004  -3.089   3.637  1.00  4.80           C  
ATOM    775  C   GLN A  52      64.660  -3.640   3.196  1.00  4.80           C  
ATOM    776  O   GLN A  52      64.490  -4.845   2.947  1.00  4.80           O  
ATOM    777  CB  GLN A  52      66.423  -3.717   4.968  1.00  4.80           C  
ATOM    778  CG  GLN A  52      67.862  -3.415   5.407  1.00  4.80           C  
ATOM    779  CD  GLN A  52      68.905  -4.007   4.451  1.00  4.80           C  
ATOM    780  OE1 GLN A  52      68.790  -5.166   4.047  1.00  4.80           O  
ATOM    781  NE2 GLN A  52      69.931  -3.237   4.118  1.00  4.80           N  
ATOM    782  H   GLN A  52      65.967  -1.177   4.649  1.00  4.80           H  
ATOM    783  HA  GLN A  52      66.741  -3.370   2.885  1.00  4.80           H  
ATOM    784 1HB  GLN A  52      65.756  -3.370   5.756  1.00  4.80           H  
ATOM    785 2HB  GLN A  52      66.315  -4.800   4.905  1.00  4.80           H  
ATOM    786 1HG  GLN A  52      68.003  -2.335   5.442  1.00  4.80           H  
ATOM    787 2HG  GLN A  52      68.026  -3.845   6.397  1.00  4.80           H  
ATOM    788 1HE2 GLN A  52      70.643  -3.590   3.507  1.00  4.80           H  
ATOM    789 2HE2 GLN A  52      70.001  -2.309   4.479  1.00  4.80           H  
ATOM    790  N   SER A  53      63.711  -2.726   3.080  1.00  4.63           N  
ATOM    791  CA  SER A  53      62.393  -3.036   2.623  1.00  4.63           C  
ATOM    792  C   SER A  53      62.307  -2.917   1.102  1.00  4.63           C  
ATOM    793  O   SER A  53      61.259  -3.179   0.524  1.00  4.63           O  
ATOM    794  CB  SER A  53      61.417  -2.140   3.294  1.00  4.63           C  
ATOM    795  OG  SER A  53      61.415  -2.377   4.663  1.00  4.63           O  
ATOM    796  H   SER A  53      63.937  -1.771   3.316  1.00  4.63           H  
ATOM    797  HA  SER A  53      62.174  -4.043   2.921  1.00  4.63           H  
ATOM    798 1HB  SER A  53      61.705  -1.116   3.101  1.00  4.63           H  
ATOM    799 2HB  SER A  53      60.424  -2.302   2.886  1.00  4.63           H  
ATOM    800  HG  SER A  53      61.452  -3.333   4.773  1.00  4.63           H  
ATOM    801  N   CYS A  54      63.388  -2.433   0.479  1.00  4.46           N  
ATOM    802  CA  CYS A  54      63.519  -2.304  -0.967  1.00  4.46           C  
ATOM    803  C   CYS A  54      64.248  -3.548  -1.490  1.00  4.46           C  
ATOM    804  O   CYS A  54      65.353  -3.824  -1.034  1.00  4.46           O  
ATOM    805  CB  CYS A  54      64.317  -1.059  -1.349  1.00  4.46           C  
ATOM    806  SG  CYS A  54      64.504  -0.818  -3.122  1.00  4.46           S  
ATOM    807  H   CYS A  54      64.213  -2.189   1.026  1.00  4.46           H  
ATOM    808  HA  CYS A  54      62.521  -2.223  -1.387  1.00  4.46           H  
ATOM    809 1HB  CYS A  54      63.845  -0.185  -0.944  1.00  4.46           H  
ATOM    810 2HB  CYS A  54      65.313  -1.118  -0.911  1.00  4.46           H  
ATOM    811  HG  CYS A  54      63.209  -0.624  -3.374  1.00  4.46           H  
ATOM    812  N   PRO A  55      63.734  -4.302  -2.470  1.00  4.34           N  
ATOM    813  CA  PRO A  55      64.355  -5.512  -2.976  1.00  4.34           C  
ATOM    814  C   PRO A  55      65.719  -5.245  -3.606  1.00  4.34           C  
ATOM    815  O   PRO A  55      66.572  -6.127  -3.676  1.00  4.34           O  
ATOM    816  CB  PRO A  55      63.353  -5.993  -4.020  1.00  4.34           C  
ATOM    817  CG  PRO A  55      62.610  -4.768  -4.429  1.00  4.34           C  
ATOM    818  CD  PRO A  55      62.520  -3.918  -3.182  1.00  4.34           C  
ATOM    819  HA  PRO A  55      64.441  -6.229  -2.168  1.00  4.34           H  
ATOM    820 1HB  PRO A  55      63.879  -6.471  -4.855  1.00  4.34           H  
ATOM    821 2HB  PRO A  55      62.688  -6.752  -3.575  1.00  4.34           H  
ATOM    822 1HG  PRO A  55      63.124  -4.260  -5.256  1.00  4.34           H  
ATOM    823 2HG  PRO A  55      61.628  -5.058  -4.799  1.00  4.34           H  
ATOM    824 1HD  PRO A  55      62.512  -2.877  -3.490  1.00  4.34           H  
ATOM    825 2HD  PRO A  55      61.649  -4.178  -2.613  1.00  4.34           H  
ATOM    826  N   LEU A  56      65.974  -3.996  -3.988  1.00  4.30           N  
ATOM    827  CA  LEU A  56      67.223  -3.638  -4.634  1.00  4.30           C  
ATOM    828  C   LEU A  56      68.351  -3.526  -3.616  1.00  4.30           C  
ATOM    829  O   LEU A  56      69.523  -3.412  -3.977  1.00  4.30           O  
ATOM    830  CB  LEU A  56      67.057  -2.310  -5.355  1.00  4.30           C  
ATOM    831  CG  LEU A  56      65.996  -2.320  -6.442  1.00  4.30           C  
ATOM    832  CD1 LEU A  56      65.849  -0.927  -7.017  1.00  4.30           C  
ATOM    833  CD2 LEU A  56      66.375  -3.323  -7.487  1.00  4.30           C  
ATOM    834  H   LEU A  56      65.270  -3.282  -3.878  1.00  4.30           H  
ATOM    835  HA  LEU A  56      67.478  -4.412  -5.355  1.00  4.30           H  
ATOM    836 1HB  LEU A  56      66.822  -1.540  -4.638  1.00  4.30           H  
ATOM    837 2HB  LEU A  56      68.005  -2.056  -5.827  1.00  4.30           H  
ATOM    838  HG  LEU A  56      65.036  -2.604  -6.007  1.00  4.30           H  
ATOM    839 1HD1 LEU A  56      65.078  -0.929  -7.786  1.00  4.30           H  
ATOM    840 2HD1 LEU A  56      65.566  -0.234  -6.223  1.00  4.30           H  
ATOM    841 3HD1 LEU A  56      66.796  -0.611  -7.452  1.00  4.30           H  
ATOM    842 1HD2 LEU A  56      65.612  -3.343  -8.265  1.00  4.30           H  
ATOM    843 2HD2 LEU A  56      67.327  -3.034  -7.916  1.00  4.30           H  
ATOM    844 3HD2 LEU A  56      66.459  -4.310  -7.029  1.00  4.30           H  
ATOM    845  N   ALA A  57      68.012  -3.616  -2.324  1.00  4.35           N  
ATOM    846  CA  ALA A  57      68.993  -3.575  -1.245  1.00  4.35           C  
ATOM    847  C   ALA A  57      69.979  -4.738  -1.390  1.00  4.35           C  
ATOM    848  O   ALA A  57      71.078  -4.701  -0.841  1.00  4.35           O  
ATOM    849  CB  ALA A  57      68.306  -3.631   0.112  1.00  4.35           C  
ATOM    850  H   ALA A  57      67.033  -3.713  -2.058  1.00  4.35           H  
ATOM    851  HA  ALA A  57      69.549  -2.642  -1.321  1.00  4.35           H  
ATOM    852 1HB  ALA A  57      69.047  -3.582   0.909  1.00  4.35           H  
ATOM    853 2HB  ALA A  57      67.621  -2.792   0.201  1.00  4.35           H  
ATOM    854 3HB  ALA A  57      67.742  -4.561   0.200  1.00  4.35           H  
ATOM    855  N   LYS A  58      69.560  -5.808  -2.085  1.00  4.45           N  
ATOM    856  CA  LYS A  58      70.397  -6.983  -2.312  1.00  4.45           C  
ATOM    857  C   LYS A  58      71.598  -6.684  -3.218  1.00  4.45           C  
ATOM    858  O   LYS A  58      72.574  -7.441  -3.246  1.00  4.45           O  
ATOM    859  CB  LYS A  58      69.578  -8.094  -2.972  1.00  4.45           C  
ATOM    860  CG  LYS A  58      69.221  -7.797  -4.434  1.00  4.45           C  
ATOM    861  CD  LYS A  58      68.327  -8.865  -5.038  1.00  4.45           C  
ATOM    862  CE  LYS A  58      68.014  -8.548  -6.495  1.00  4.45           C  
ATOM    863  NZ  LYS A  58      67.126  -9.577  -7.113  1.00  4.45           N  
ATOM    864  H   LYS A  58      68.631  -5.798  -2.511  1.00  4.45           H  
ATOM    865  HA  LYS A  58      70.774  -7.330  -1.349  1.00  4.45           H  
ATOM    866 1HB  LYS A  58      70.130  -9.031  -2.937  1.00  4.45           H  
ATOM    867 2HB  LYS A  58      68.645  -8.234  -2.424  1.00  4.45           H  
ATOM    868 1HG  LYS A  58      68.747  -6.825  -4.513  1.00  4.45           H  
ATOM    869 2HG  LYS A  58      70.136  -7.770  -5.019  1.00  4.45           H  
ATOM    870 1HD  LYS A  58      68.815  -9.836  -4.969  1.00  4.45           H  
ATOM    871 2HD  LYS A  58      67.390  -8.900  -4.475  1.00  4.45           H  
ATOM    872 1HE  LYS A  58      67.521  -7.575  -6.545  1.00  4.45           H  
ATOM    873 2HE  LYS A  58      68.947  -8.499  -7.057  1.00  4.45           H  
ATOM    874 1HZ  LYS A  58      66.940  -9.332  -8.076  1.00  4.45           H  
ATOM    875 2HZ  LYS A  58      67.579 -10.480  -7.079  1.00  4.45           H  
ATOM    876 3HZ  LYS A  58      66.256  -9.617  -6.603  1.00  4.45           H  
ATOM    877  N   LYS A  59      71.540  -5.592  -3.990  1.00  4.58           N  
ATOM    878  CA  LYS A  59      72.590  -5.299  -4.957  1.00  4.58           C  
ATOM    879  C   LYS A  59      73.819  -4.649  -4.334  1.00  4.58           C  
ATOM    880  O   LYS A  59      74.053  -3.445  -4.490  1.00  4.58           O  
ATOM    881  CB  LYS A  59      72.055  -4.412  -6.086  1.00  4.58           C  
ATOM    882  CG  LYS A  59      70.988  -5.067  -6.968  1.00  4.58           C  
ATOM    883  CD  LYS A  59      70.616  -4.157  -8.136  1.00  4.58           C  
ATOM    884  CE  LYS A  59      69.598  -4.805  -9.060  1.00  4.58           C  
ATOM    885  NZ  LYS A  59      69.313  -3.952 -10.257  1.00  4.58           N  
ATOM    886  H   LYS A  59      70.751  -4.952  -3.915  1.00  4.58           H  
ATOM    887  HA  LYS A  59      72.912  -6.241  -5.398  1.00  4.58           H  
ATOM    888 1HB  LYS A  59      71.616  -3.511  -5.655  1.00  4.58           H  
ATOM    889 2HB  LYS A  59      72.879  -4.102  -6.728  1.00  4.58           H  
ATOM    890 1HG  LYS A  59      71.352  -6.022  -7.346  1.00  4.58           H  
ATOM    891 2HG  LYS A  59      70.094  -5.246  -6.365  1.00  4.58           H  
ATOM    892 1HD  LYS A  59      70.192  -3.229  -7.745  1.00  4.58           H  
ATOM    893 2HD  LYS A  59      71.510  -3.914  -8.708  1.00  4.58           H  
ATOM    894 1HE  LYS A  59      69.977  -5.770  -9.395  1.00  4.58           H  
ATOM    895 2HE  LYS A  59      68.676  -4.966  -8.508  1.00  4.58           H  
ATOM    896 1HZ  LYS A  59      68.632  -4.414 -10.844  1.00  4.58           H  
ATOM    897 2HZ  LYS A  59      68.957  -3.048  -9.977  1.00  4.58           H  
ATOM    898 3HZ  LYS A  59      70.168  -3.819 -10.777  1.00  4.58           H  
ATOM    899  N   ARG A  60      74.589  -5.465  -3.625  1.00  4.70           N  
ATOM    900  CA  ARG A  60      75.774  -5.000  -2.916  1.00  4.70           C  
ATOM    901  C   ARG A  60      76.949  -5.951  -3.127  1.00  4.70           C  
ATOM    902  O   ARG A  60      77.328  -6.232  -4.264  1.00  4.70           O  
ATOM    903  OXT ARG A  60      77.610  -6.321  -2.157  1.00  4.70           O  
ATOM    904  CB  ARG A  60      75.494  -4.870  -1.424  1.00  4.70           C  
ATOM    905  CG  ARG A  60      74.424  -3.838  -1.040  1.00  4.70           C  
ATOM    906  CD  ARG A  60      74.875  -2.438  -1.284  1.00  4.70           C  
ATOM    907  NE  ARG A  60      73.883  -1.467  -0.851  1.00  4.70           N  
ATOM    908  CZ  ARG A  60      72.841  -1.023  -1.589  1.00  4.70           C  
ATOM    909  NH1 ARG A  60      72.644  -1.456  -2.820  1.00  4.70           N  
ATOM    910  NH2 ARG A  60      72.014  -0.136  -1.058  1.00  4.70           N  
ATOM    911  H   ARG A  60      74.276  -6.432  -3.547  1.00  4.70           H  
ATOM    912  HA  ARG A  60      76.050  -4.020  -3.305  1.00  4.70           H  
ATOM    913 1HB  ARG A  60      75.165  -5.833  -1.036  1.00  4.70           H  
ATOM    914 2HB  ARG A  60      76.413  -4.602  -0.903  1.00  4.70           H  
ATOM    915 1HG  ARG A  60      73.509  -4.012  -1.606  1.00  4.70           H  
ATOM    916 2HG  ARG A  60      74.202  -3.938   0.021  1.00  4.70           H  
ATOM    917 1HD  ARG A  60      75.796  -2.251  -0.736  1.00  4.70           H  
ATOM    918 2HD  ARG A  60      75.049  -2.292  -2.349  1.00  4.70           H  
ATOM    919  HE  ARG A  60      73.977  -1.099   0.082  1.00  4.70           H  
ATOM    920 1HH1 ARG A  60      73.284  -2.138  -3.254  1.00  4.70           H  
ATOM    921 2HH1 ARG A  60      71.858  -1.119  -3.355  1.00  4.70           H  
ATOM    922 1HH2 ARG A  60      72.185   0.198  -0.120  1.00  4.70           H  
ATOM    923 2HH2 ARG A  60      71.230   0.208  -1.592  1.00  4.70           H  
TER     924
ENDMDL

